HEADER    HYDROLASE INHIBITOR                     06-JUN-11   2LE2              
TITLE     NOVEL DIMERIC STRUCTURE OF PHAGE PHI29-ENCODED PROTEIN P56: INSIGHTS  
TITLE    2 INTO URACIL-DNA GLYCOSYLASE INHIBITION                               
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: P56;                                                       
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: BACILLUS PHAGE PHI29;                           
SOURCE   3 ORGANISM_TAXID: 10756;                                               
SOURCE   4 GENE: 0.8;                                                           
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PT7-3-P56-PHI29                            
KEYWDS    DNA REPAIR INHIBITION, UDG INHIBITION, DNA MIMICRY, HYDROLASE         
KEYWDS   2 INHIBITOR                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    J.ASENSIO,L.PEREZ-LAGO,J.M.LAZARO,C.GONZALEZ,G.SERRANO-HERAS,M.SALAS  
REVDAT   5   15-MAY-24 2LE2    1       REMARK                                   
REVDAT   4   14-JUN-23 2LE2    1       REMARK                                   
REVDAT   3   28-DEC-11 2LE2    1       JRNL                                     
REVDAT   2   12-OCT-11 2LE2    1       COMPND                                   
REVDAT   1   28-SEP-11 2LE2    0                                                
JRNL        AUTH   J.L.ASENSIO,L.PEREZ-LAGO,J.M.LAZARO,C.GONZALEZ,              
JRNL        AUTH 2 G.SERRANO-HERAS,M.SALAS                                      
JRNL        TITL   NOVEL DIMERIC STRUCTURE OF PHAGE 29-ENCODED PROTEIN P56:     
JRNL        TITL 2 INSIGHTS INTO URACIL-DNA GLYCOSYLASE INHIBITION.             
JRNL        REF    NUCLEIC ACIDS RES.            V.  39  9779 2011              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   21890898                                                     
JRNL        DOI    10.1093/NAR/GKR667                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : XEASY, AMBER                                         
REMARK   3   AUTHORS     : BARTELS ET AL. (XEASY), CASE, DARDEN, CHEATHAM,      
REMARK   3                 III, SIMMERLING, WANG, DUKE, LUO, AND KOLLM (AMBER)  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LE2 COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 14-JUN-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102280.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 308                                
REMARK 210  PH                             : 5                                  
REMARK 210  IONIC STRENGTH                 : 0.13                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5 MM P56, 100 MM SODIUM          
REMARK 210                                   CHLORIDE, 10 MM SODIUM PHOSPHATE,  
REMARK 210                                   90% H2O/10% D2O; 0.5 MM [U-98%     
REMARK 210                                   13C; U-98% 15N] P56, 100 MM        
REMARK 210                                   SODIUM CHLORIDE, 10 MM SODIUM      
REMARK 210                                   PHOSPHATE, 90% H2O/10% D2O; 0.5    
REMARK 210                                   MM P56, 100 MM SODIUM CHLORIDE,    
REMARK 210                                   10 MM SODIUM PHOSPHATE, 100% D2O   
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-1H TOCSY; 2D 1H-1H NOESY;    
REMARK 210                                   2D 1H-1H COSY; 2D 1H-15N HSQC;     
REMARK 210                                   3D HNCACB; 3D CBCA(CO)NH           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE; DMX                        
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : DYANA                              
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 30                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 B  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500  2 ARG B  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  2 ARG B  51   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.4 DEGREES          
REMARK 500  3 ARG A  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500  3 ARG B  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500  5 ARG A  51   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  6 MET A   1   CG  -  SD  -  CE  ANGL. DEV. = -11.7 DEGREES          
REMARK 500  6 ARG A  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.6 DEGREES          
REMARK 500  6 ARG A  51   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.2 DEGREES          
REMARK 500  6 ARG B  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.4 DEGREES          
REMARK 500  8 ARG A  51   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500  8 ARG B  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  9 ARG A  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  9 ARG B  51   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 10 MET A  14   CG  -  SD  -  CE  ANGL. DEV. = -10.6 DEGREES          
REMARK 500 10 ARG B  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500 11 ARG B  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.9 DEGREES          
REMARK 500 14 ARG A  51   NE  -  CZ  -  NH1 ANGL. DEV. =   4.2 DEGREES          
REMARK 500 14 ARG B  51   NE  -  CZ  -  NH1 ANGL. DEV. =   4.0 DEGREES          
REMARK 500 15 ARG A  51   NE  -  CZ  -  NH1 ANGL. DEV. =   5.4 DEGREES          
REMARK 500 15 ARG B  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 16 ARG A  51   NE  -  CZ  -  NH1 ANGL. DEV. =   4.3 DEGREES          
REMARK 500 17 ARG A  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.8 DEGREES          
REMARK 500 18 ARG B  51   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 19 ARG B  51   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
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 GLN A   3       96.66    -32.73                                   
REMARK 500  1 ASP A   5       76.87   -151.42                                   
REMARK 500  1 PHE A   6      -32.01     64.63                                   
REMARK 500  1 VAL A   7       87.91    -61.80                                   
REMARK 500  1 ASP A   8      -74.60   -154.52                                   
REMARK 500  1 ALA A  44       -1.78     57.23                                   
REMARK 500  1 GLU A  46       87.51    -64.71                                   
REMARK 500  1 GLN B   3       37.08    -74.35                                   
REMARK 500  1 ASN B   4       10.10   -144.97                                   
REMARK 500  1 ASP B   5      -44.66   -150.83                                   
REMARK 500  1 ASP B   8      -68.30   -141.90                                   
REMARK 500  1 TYR B  10      150.72    -45.84                                   
REMARK 500  1 GLN B  23      157.37     76.76                                   
REMARK 500  1 ALA B  44       29.05     45.09                                   
REMARK 500  1 GLU B  46       93.53    -61.89                                   
REMARK 500  1 ILE B  48      -58.80   -124.89                                   
REMARK 500  2 ASP A   8      178.93     61.91                                   
REMARK 500  2 SER A   9      176.08     65.67                                   
REMARK 500  2 PHE B   6      -28.24     57.87                                   
REMARK 500  2 VAL B   7      158.00     53.53                                   
REMARK 500  2 ASP B   8      -80.38     87.90                                   
REMARK 500  2 ASP B  19      -48.39     67.26                                   
REMARK 500  3 GLN A   3       47.53    -75.88                                   
REMARK 500  3 PHE A   6       40.55    -69.85                                   
REMARK 500  3 SER A   9      175.44     96.54                                   
REMARK 500  3 THR A  43      -74.19    -73.00                                   
REMARK 500  3 ALA A  44       -1.13     52.33                                   
REMARK 500  3 GLU A  46       60.50     61.90                                   
REMARK 500  3 ILE A  48      -69.88    -96.73                                   
REMARK 500  3 ASP B   5      -46.35   -137.05                                   
REMARK 500  3 ASP B   8     -130.63     42.21                                   
REMARK 500  3 SER B   9     -165.24     69.95                                   
REMARK 500  3 ASP B  45       44.06    -76.64                                   
REMARK 500  3 GLU B  46     -126.46     47.98                                   
REMARK 500  3 ILE B  48      -55.68   -123.76                                   
REMARK 500  4 GLN A   3       53.19    -68.07                                   
REMARK 500  4 ASP A   5     -158.34   -129.60                                   
REMARK 500  4 VAL A   7      166.61     54.60                                   
REMARK 500  4 ASP A   8      -79.20     75.21                                   
REMARK 500  4 VAL B   2      -67.00     53.50                                   
REMARK 500  4 ASN B   4      -94.77     49.24                                   
REMARK 500  4 VAL B   7      147.47    -39.65                                   
REMARK 500  4 SER B   9      165.77     76.88                                   
REMARK 500  4 ALA B  44       -9.21     57.81                                   
REMARK 500  5 ASP A   5       33.24    -79.73                                   
REMARK 500  5 VAL A   7       91.68    -66.21                                   
REMARK 500  5 ASP A   8      -80.25   -159.14                                   
REMARK 500  5 ALA A  44       25.48    -65.45                                   
REMARK 500  5 ASP A  45       99.77    -62.96                                   
REMARK 500  5 GLN B   3       28.80    -75.67                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     215 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 ASP A   53     LYS A   54          2       143.75                    
REMARK 500 ASP B    8     SER B    9          5      -147.43                    
REMARK 500 LYS A   49     LEU A   50          7       149.72                    
REMARK 500 LYS A   49     LEU A   50          8       149.71                    
REMARK 500 ASP B    8     SER B    9          9      -144.52                    
REMARK 500 SER B    9     TYR B   10          9       149.75                    
REMARK 500 ASP A    8     SER A    9         13      -143.34                    
REMARK 500 LEU B   52     ASP B   53         13       149.86                    
REMARK 500 ASP B    5     PHE B    6         14       137.18                    
REMARK 500 LYS B   54     VAL B   55         14       149.09                    
REMARK 500 ASP B    5     PHE B    6         15      -144.63                    
REMARK 500 ASP A   53     LYS A   54         17       148.22                    
REMARK 500 ASP B    8     SER B    9         18      -145.00                    
REMARK 500 ASP B   45     GLU B   46         19       148.63                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  3 TYR A  25         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A  51         0.08    SIDE CHAIN                              
REMARK 500  7 TYR A  25         0.07    SIDE CHAIN                              
REMARK 500 10 TYR A  25         0.06    SIDE CHAIN                              
REMARK 500 13 TYR B  25         0.08    SIDE CHAIN                              
REMARK 500 17 TYR A  27         0.08    SIDE CHAIN                              
REMARK 500 17 ARG B  51         0.08    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17689   RELATED DB: BMRB                                 
DBREF  2LE2 A    1    56  UNP    Q38503   Q38503_BPPH2     1     56             
DBREF  2LE2 B    1    56  UNP    Q38503   Q38503_BPPH2     1     56             
SEQRES   1 A   56  MET VAL GLN ASN ASP PHE VAL ASP SER TYR ASP VAL THR          
SEQRES   2 A   56  MET LEU LEU GLN ASP ASP ASP GLY LYS GLN TYR TYR GLU          
SEQRES   3 A   56  TYR HIS LYS GLY LEU SER LEU SER ASP PHE GLU VAL LEU          
SEQRES   4 A   56  TYR GLY ASN THR ALA ASP GLU ILE ILE LYS LEU ARG LEU          
SEQRES   5 A   56  ASP LYS VAL LEU                                              
SEQRES   1 B   56  MET VAL GLN ASN ASP PHE VAL ASP SER TYR ASP VAL THR          
SEQRES   2 B   56  MET LEU LEU GLN ASP ASP ASP GLY LYS GLN TYR TYR GLU          
SEQRES   3 B   56  TYR HIS LYS GLY LEU SER LEU SER ASP PHE GLU VAL LEU          
SEQRES   4 B   56  TYR GLY ASN THR ALA ASP GLU ILE ILE LYS LEU ARG LEU          
SEQRES   5 B   56  ASP LYS VAL LEU                                              
HELIX    1   1 SER A   32  THR A   43  1                                  12    
HELIX    2   2 SER B   32  THR B   43  1                                  12    
SHEET    1   A 6 GLN A  23  LEU A  31  0                                        
SHEET    2   A 6 TYR A  10  GLN A  17 -1  N  VAL A  12   O  HIS A  28           
SHEET    3   A 6 ILE A  47  ASP A  53 -1  O  ILE A  48   N  LEU A  15           
SHEET    4   A 6 ILE B  47  ASP B  53 -1  O  LEU B  52   N  LEU A  50           
SHEET    5   A 6 TYR B  10  LEU B  16 -1  N  ASP B  11   O  ASP B  53           
SHEET    6   A 6 TYR B  24  LEU B  31 -1  O  GLU B  26   N  MET B  14           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   MET A   1     -18.217 -16.495   1.639  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.982 -15.244   1.779  1.00  0.00           C  
ATOM      3  C   MET A   1     -18.068 -14.080   1.429  1.00  0.00           C  
ATOM      4  O   MET A   1     -16.888 -14.162   1.730  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.566 -15.069   3.199  1.00  0.00           C  
ATOM      6  CG  MET A   1     -20.538 -13.888   3.266  1.00  0.00           C  
ATOM      7  SD  MET A   1     -21.793 -13.894   1.954  1.00  0.00           S  
ATOM      8  CE  MET A   1     -22.978 -12.682   2.639  1.00  0.00           C  
ATOM      9  H1  MET A   1     -18.296 -17.044   2.488  1.00  0.00           H  
ATOM     10  H2  MET A   1     -17.246 -16.241   1.486  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.545 -17.044   0.849  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.822 -15.240   1.079  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -20.117 -15.976   3.452  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -18.768 -14.912   3.925  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -21.040 -13.919   4.237  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.968 -12.959   3.206  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -22.575 -12.237   3.547  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -23.196 -11.946   1.870  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -23.898 -13.193   2.886  1.00  0.00           H  
ATOM     20  N   VAL A   2     -18.609 -13.053   0.755  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -17.863 -11.846   0.407  1.00  0.00           C  
ATOM     22  C   VAL A   2     -17.299 -11.141   1.652  1.00  0.00           C  
ATOM     23  O   VAL A   2     -17.839 -11.274   2.757  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -18.725 -10.884  -0.446  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -19.065 -11.537  -1.787  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -20.023 -10.438   0.237  1.00  0.00           C  
ATOM     27  H   VAL A   2     -19.597 -13.057   0.556  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -17.001 -12.136  -0.201  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -18.137  -9.991  -0.657  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -19.708 -12.408  -1.646  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -19.580 -10.816  -2.422  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -18.144 -11.841  -2.284  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -19.791  -9.937   1.176  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -20.547  -9.733  -0.412  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -20.673 -11.293   0.425  1.00  0.00           H  
ATOM     36  N   GLN A   3     -16.237 -10.371   1.438  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -15.513  -9.515   2.385  1.00  0.00           C  
ATOM     38  C   GLN A   3     -16.398  -8.881   3.487  1.00  0.00           C  
ATOM     39  O   GLN A   3     -17.023  -7.826   3.324  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -14.747  -8.428   1.626  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -15.623  -7.798   0.565  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -15.571  -6.301   0.483  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -15.096  -5.587   1.334  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -16.235  -5.739  -0.551  1.00  0.00           N  
ATOM     45  H   GLN A   3     -15.920 -10.348   0.471  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -14.755 -10.107   2.855  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -14.436  -7.660   2.316  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -13.848  -8.880   1.184  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -15.391  -8.321  -0.362  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -16.677  -7.935   0.842  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -16.809  -6.212  -1.285  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -16.468  -4.739  -0.502  1.00  0.00           H  
ATOM     53  N   ASN A   4     -16.420  -9.523   4.654  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -17.090  -9.008   5.850  1.00  0.00           C  
ATOM     55  C   ASN A   4     -16.287  -7.864   6.485  1.00  0.00           C  
ATOM     56  O   ASN A   4     -16.829  -6.795   6.758  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -17.300 -10.177   6.824  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -18.067  -9.749   8.070  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -19.098  -9.098   8.033  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -17.600 -10.132   9.229  1.00  0.00           N  
ATOM     61  H   ASN A   4     -15.984 -10.429   4.677  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -18.066  -8.600   5.578  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -17.884 -10.945   6.322  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -16.332 -10.612   7.088  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -16.784 -10.711   9.313  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -18.160  -9.773   9.985  1.00  0.00           H  
ATOM     67  N   ASP A   5     -14.984  -8.096   6.691  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -14.054  -7.140   7.287  1.00  0.00           C  
ATOM     69  C   ASP A   5     -12.638  -7.397   6.745  1.00  0.00           C  
ATOM     70  O   ASP A   5     -11.808  -8.043   7.402  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -14.134  -7.230   8.817  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -13.208  -6.204   9.464  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -13.317  -5.011   9.089  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -12.329  -6.642  10.232  1.00  0.00           O  
ATOM     75  H   ASP A   5     -14.622  -8.986   6.378  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -14.353  -6.129   7.000  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -15.153  -7.026   9.142  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -13.856  -8.240   9.135  1.00  0.00           H  
ATOM     79  N   PHE A   6     -12.404  -6.951   5.502  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -11.284  -7.268   4.595  1.00  0.00           C  
ATOM     81  C   PHE A   6     -11.212  -8.733   4.141  1.00  0.00           C  
ATOM     82  O   PHE A   6     -10.770  -9.007   3.026  1.00  0.00           O  
ATOM     83  CB  PHE A   6      -9.931  -6.821   5.174  1.00  0.00           C  
ATOM     84  CG  PHE A   6      -9.712  -5.323   5.223  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -10.368  -4.527   6.180  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -8.816  -4.726   4.318  1.00  0.00           C  
ATOM     87  CE1 PHE A   6     -10.132  -3.140   6.228  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -8.579  -3.341   4.367  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -9.233  -2.548   5.325  1.00  0.00           C  
ATOM     90  H   PHE A   6     -13.151  -6.411   5.088  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -11.442  -6.699   3.682  1.00  0.00           H  
ATOM     92  HB2 PHE A   6      -9.793  -7.231   6.174  1.00  0.00           H  
ATOM     93  HB3 PHE A   6      -9.147  -7.255   4.550  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -11.047  -4.975   6.891  1.00  0.00           H  
ATOM     95  HD2 PHE A   6      -8.298  -5.332   3.591  1.00  0.00           H  
ATOM     96  HE1 PHE A   6     -10.632  -2.533   6.970  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -7.887  -2.888   3.671  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -9.035  -1.486   5.368  1.00  0.00           H  
ATOM     99  N   VAL A   7     -11.641  -9.659   5.000  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -11.535 -11.112   4.854  1.00  0.00           C  
ATOM    101  C   VAL A   7     -12.286 -11.679   3.630  1.00  0.00           C  
ATOM    102  O   VAL A   7     -13.438 -12.110   3.718  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -11.880 -11.803   6.192  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -13.300 -11.515   6.735  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -11.635 -13.318   6.126  1.00  0.00           C  
ATOM    106  H   VAL A   7     -11.887  -9.296   5.913  1.00  0.00           H  
ATOM    107  HA  VAL A   7     -10.487 -11.318   4.680  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -11.170 -11.405   6.920  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -13.495 -10.444   6.734  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -14.047 -12.040   6.132  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -13.387 -11.869   7.761  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -10.629 -13.515   5.748  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -11.727 -13.735   7.128  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -12.367 -13.799   5.472  1.00  0.00           H  
ATOM    115  N   ASP A   8     -11.586 -11.709   2.491  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -11.883 -12.540   1.318  1.00  0.00           C  
ATOM    117  C   ASP A   8     -10.583 -12.779   0.527  1.00  0.00           C  
ATOM    118  O   ASP A   8      -9.996 -13.859   0.581  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -12.984 -11.877   0.461  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -13.362 -12.697  -0.785  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -12.730 -13.764  -0.971  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -14.253 -12.224  -1.540  1.00  0.00           O  
ATOM    123  H   ASP A   8     -10.742 -11.150   2.493  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -12.243 -13.515   1.653  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -13.862 -11.748   1.088  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -12.651 -10.884   0.155  1.00  0.00           H  
ATOM    127  N   SER A   9     -10.142 -11.733  -0.181  1.00  0.00           N  
ATOM    128  CA  SER A   9      -9.077 -11.690  -1.190  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.414 -10.307  -1.169  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.710  -9.495  -0.290  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.632 -12.041  -2.580  1.00  0.00           C  
ATOM    132  OG  SER A   9     -10.353 -13.254  -2.593  1.00  0.00           O  
ATOM    133  H   SER A   9     -10.657 -10.878  -0.041  1.00  0.00           H  
ATOM    134  HA  SER A   9      -8.289 -12.402  -0.966  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -10.270 -11.228  -2.929  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -8.794 -12.173  -3.264  1.00  0.00           H  
ATOM    137  HG  SER A   9     -11.298 -13.069  -2.191  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.495 -10.056  -2.105  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.584  -8.901  -2.121  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.288  -7.575  -1.804  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.280  -7.205  -2.441  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.840  -8.800  -3.459  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.800  -9.880  -3.682  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -5.176 -11.159  -4.139  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.444  -9.595  -3.433  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -4.197 -12.145  -4.366  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.461 -10.572  -3.666  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.835 -11.849  -4.135  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.880 -12.791  -4.357  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.508 -10.682  -2.904  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.825  -9.065  -1.354  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.549  -8.803  -4.282  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.334  -7.833  -3.491  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -6.217 -11.391  -4.317  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.157  -8.622  -3.058  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -4.491 -13.125  -4.711  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.417 -10.364  -3.485  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -2.242 -13.601  -4.719  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.747  -6.860  -0.815  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.101  -5.477  -0.525  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.380  -4.555  -1.508  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.161  -4.637  -1.675  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.759  -5.146   0.933  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -6.892  -3.643   1.212  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -7.982  -3.105   0.914  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -5.915  -3.028   1.696  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.871  -7.189  -0.409  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.170  -5.332  -0.651  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.450  -5.697   1.572  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.748  -5.483   1.161  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.148  -3.688  -2.166  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.671  -2.695  -3.122  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.196  -1.328  -2.696  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.387  -1.154  -2.446  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -7.111  -3.072  -4.545  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -6.684  -2.010  -5.556  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.506  -4.417  -4.972  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.157  -3.729  -2.029  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.582  -2.673  -3.101  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -8.197  -3.150  -4.579  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -7.003  -2.330  -6.546  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -7.168  -1.061  -5.329  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -5.600  -1.881  -5.538  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -5.423  -4.386  -4.849  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -6.911  -5.215  -4.347  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.753  -4.633  -6.010  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.299  -0.347  -2.602  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.613   0.991  -2.086  1.00  0.00           C  
ATOM    189  C   THR A  13      -5.952   2.033  -2.979  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.740   2.223  -2.882  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.149   1.124  -0.620  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -6.838   0.221   0.216  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.448   2.504  -0.034  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.345  -0.562  -2.885  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.689   1.159  -2.106  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.079   0.919  -0.555  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -6.612  -0.689  -0.018  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -5.850   3.264  -0.536  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -7.507   2.735  -0.151  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.204   2.508   1.029  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.713   2.692  -3.860  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.171   3.764  -4.708  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.668   5.150  -4.292  1.00  0.00           C  
ATOM    204  O   MET A  14      -7.626   5.288  -3.529  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.397   3.509  -6.207  1.00  0.00           C  
ATOM    206  CG  MET A  14      -6.157   2.063  -6.646  1.00  0.00           C  
ATOM    207  SD  MET A  14      -5.834   1.832  -8.421  1.00  0.00           S  
ATOM    208  CE  MET A  14      -7.101   2.908  -9.153  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.711   2.487  -3.900  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.096   3.799  -4.580  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -7.410   3.789  -6.478  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -5.712   4.154  -6.760  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -5.307   1.664  -6.096  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -7.032   1.476  -6.368  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -8.064   2.724  -8.676  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -6.824   3.953  -9.009  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -7.178   2.703 -10.220  1.00  0.00           H  
ATOM    218  N   LEU A  15      -5.986   6.171  -4.812  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.183   7.584  -4.538  1.00  0.00           C  
ATOM    220  C   LEU A  15      -5.898   8.386  -5.809  1.00  0.00           C  
ATOM    221  O   LEU A  15      -4.767   8.375  -6.315  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.212   8.008  -3.425  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -5.777   7.862  -2.003  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -4.619   8.011  -0.998  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -6.789   8.982  -1.726  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.146   5.955  -5.347  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.210   7.765  -4.226  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -4.306   7.409  -3.516  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -4.936   9.055  -3.571  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -6.252   6.887  -1.876  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -4.357   7.030  -0.598  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -3.744   8.459  -1.481  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -4.913   8.661  -0.169  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -7.053   8.989  -0.668  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -6.330   9.939  -1.960  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -7.692   8.839  -2.320  1.00  0.00           H  
ATOM    237  N   LEU A  16      -6.921   9.100  -6.291  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -6.838   9.952  -7.475  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.310  11.362  -7.134  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.999  11.564  -6.134  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -7.639   9.360  -8.653  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.307   7.882  -8.934  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.339   6.957  -8.274  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -7.261   7.596 -10.434  1.00  0.00           C  
ATOM    245  H   LEU A  16      -7.798   9.109  -5.764  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -5.798  10.022  -7.786  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.707   9.463  -8.460  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -7.404   9.963  -9.532  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -6.317   7.656  -8.537  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.735   7.412  -7.363  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -9.177   6.792  -8.953  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -7.868   6.006  -8.018  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -6.503   8.228 -10.896  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -7.000   6.551 -10.600  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.232   7.806 -10.886  1.00  0.00           H  
ATOM    256  N   GLN A  17      -6.926  12.335  -7.958  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.139  13.753  -7.686  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.312  14.315  -8.493  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.385  14.158  -9.709  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -5.826  14.497  -7.938  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -5.889  15.964  -7.509  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -4.504  16.596  -7.561  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.083  17.165  -8.560  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -3.745  16.493  -6.488  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.353  12.076  -8.764  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -7.375  13.874  -6.630  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.054  14.009  -7.347  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -5.557  14.436  -8.993  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -6.553  16.513  -8.176  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -6.279  16.026  -6.492  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -4.105  16.010  -5.658  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -2.835  16.914  -6.532  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.238  14.969  -7.791  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.355  15.700  -8.379  1.00  0.00           C  
ATOM    275  C   ASP A  18      -9.916  17.046  -8.995  1.00  0.00           C  
ATOM    276  O   ASP A  18      -8.865  17.589  -8.648  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.402  15.926  -7.280  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -12.692  16.448  -7.901  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -13.331  15.660  -8.629  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -12.932  17.669  -7.750  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.089  15.093  -6.791  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.801  15.087  -9.163  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.605  14.980  -6.775  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.012  16.632  -6.542  1.00  0.00           H  
ATOM    285  N   ASP A  19     -10.767  17.632  -9.848  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -10.598  18.987 -10.395  1.00  0.00           C  
ATOM    287  C   ASP A  19     -10.509  20.072  -9.308  1.00  0.00           C  
ATOM    288  O   ASP A  19      -9.856  21.096  -9.508  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -11.754  19.275 -11.360  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -11.588  20.607 -12.102  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -10.661  20.677 -12.941  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -12.404  21.520 -11.840  1.00  0.00           O  
ATOM    293  H   ASP A  19     -11.659  17.185 -10.017  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -9.665  19.022 -10.960  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -11.798  18.469 -12.095  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -12.694  19.283 -10.804  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.080  19.817  -8.121  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -10.919  20.665  -6.935  1.00  0.00           C  
ATOM    299  C   ASP A  20      -9.480  20.682  -6.383  1.00  0.00           C  
ATOM    300  O   ASP A  20      -9.151  21.499  -5.524  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -11.919  20.208  -5.861  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -12.066  21.228  -4.730  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -12.283  22.421  -5.065  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -11.978  20.802  -3.554  1.00  0.00           O  
ATOM    305  H   ASP A  20     -11.641  18.964  -8.031  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -11.169  21.687  -7.217  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -12.898  20.091  -6.329  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -11.606  19.241  -5.457  1.00  0.00           H  
ATOM    309  N   GLY A  21      -8.603  19.802  -6.885  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -7.197  19.719  -6.509  1.00  0.00           C  
ATOM    311  C   GLY A  21      -6.946  18.884  -5.258  1.00  0.00           C  
ATOM    312  O   GLY A  21      -5.857  18.950  -4.690  1.00  0.00           O  
ATOM    313  H   GLY A  21      -8.918  19.176  -7.625  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -6.671  19.249  -7.337  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -6.790  20.717  -6.346  1.00  0.00           H  
ATOM    316  N   LYS A  22      -7.941  18.097  -4.833  1.00  0.00           N  
ATOM    317  CA  LYS A  22      -7.874  17.204  -3.673  1.00  0.00           C  
ATOM    318  C   LYS A  22      -8.148  15.765  -4.075  1.00  0.00           C  
ATOM    319  O   LYS A  22      -8.766  15.492  -5.103  1.00  0.00           O  
ATOM    320  CB  LYS A  22      -8.861  17.665  -2.595  1.00  0.00           C  
ATOM    321  CG  LYS A  22      -8.405  18.999  -1.998  1.00  0.00           C  
ATOM    322  CD  LYS A  22      -9.285  19.381  -0.806  1.00  0.00           C  
ATOM    323  CE  LYS A  22      -8.766  20.707  -0.236  1.00  0.00           C  
ATOM    324  NZ  LYS A  22      -9.481  21.069   0.999  1.00  0.00           N  
ATOM    325  H   LYS A  22      -8.781  18.092  -5.396  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -6.863  17.232  -3.262  1.00  0.00           H  
ATOM    327  HB2 LYS A  22      -9.862  17.775  -3.018  1.00  0.00           H  
ATOM    328  HB3 LYS A  22      -8.890  16.922  -1.796  1.00  0.00           H  
ATOM    329  HG2 LYS A  22      -7.373  18.893  -1.653  1.00  0.00           H  
ATOM    330  HG3 LYS A  22      -8.464  19.781  -2.756  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -10.322  19.485  -1.141  1.00  0.00           H  
ATOM    332  HD3 LYS A  22      -9.216  18.590  -0.051  1.00  0.00           H  
ATOM    333  HE2 LYS A  22      -7.697  20.587  -0.023  1.00  0.00           H  
ATOM    334  HE3 LYS A  22      -8.908  21.483  -0.995  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -10.374  21.496   0.762  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22      -9.641  20.222   1.537  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22      -8.938  21.732   1.550  1.00  0.00           H  
ATOM    338  N   GLN A  23      -7.676  14.842  -3.242  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -7.775  13.424  -3.529  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.110  12.825  -3.073  1.00  0.00           C  
ATOM    341  O   GLN A  23      -9.685  13.230  -2.062  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -6.602  12.672  -2.901  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -5.305  12.753  -3.717  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -4.602  14.100  -3.618  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -4.785  14.998  -4.426  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -3.755  14.284  -2.628  1.00  0.00           N  
ATOM    347  H   GLN A  23      -7.228  15.145  -2.393  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -7.702  13.280  -4.599  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -6.440  12.993  -1.869  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -6.895  11.632  -2.907  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -4.627  11.978  -3.358  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -5.525  12.548  -4.766  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -3.566  13.574  -1.941  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -3.295  15.179  -2.643  1.00  0.00           H  
ATOM    355  N   TYR A  24      -9.529  11.783  -3.792  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -10.607  10.876  -3.431  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.117   9.426  -3.531  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.260   9.089  -4.355  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -11.831  11.138  -4.317  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.628  10.876  -5.800  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.884   9.596  -6.333  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -11.200  11.917  -6.646  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.746   9.368  -7.716  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -11.066  11.697  -8.030  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.361  10.429  -8.570  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.279  10.237  -9.915  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.006  11.548  -4.637  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -10.896  11.067  -2.396  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -12.652  10.513  -3.964  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.139  12.177  -4.186  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -12.192   8.786  -5.683  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -10.971  12.888  -6.230  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -11.947   8.383  -8.112  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -10.738  12.487  -8.688  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -11.433   9.316 -10.136  1.00  0.00           H  
ATOM    376  N   TYR A  25     -10.652   8.577  -2.651  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.263   7.175  -2.529  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.019   6.259  -3.492  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.169   6.501  -3.850  1.00  0.00           O  
ATOM    380  CB  TYR A  25     -10.531   6.693  -1.097  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -9.561   7.201  -0.053  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -8.374   6.486   0.194  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -9.867   8.349   0.703  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -7.494   6.912   1.205  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -8.987   8.784   1.712  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -7.801   8.057   1.968  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -6.946   8.453   2.946  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.379   8.915  -2.040  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.195   7.078  -2.733  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -11.548   6.963  -0.808  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.473   5.604  -1.083  1.00  0.00           H  
ATOM    392  HD1 TYR A  25      -8.139   5.603  -0.386  1.00  0.00           H  
ATOM    393  HD2 TYR A  25     -10.780   8.896   0.512  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -6.582   6.375   1.411  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -9.222   9.671   2.280  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -7.288   9.203   3.434  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.383   5.125  -3.776  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -10.938   3.930  -4.397  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.496   2.718  -3.557  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.557   1.999  -3.912  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -10.474   3.849  -5.863  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -11.249   4.765  -6.821  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -12.658   4.245  -7.126  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -12.774   3.042  -7.455  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -13.615   5.040  -7.028  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.400   5.088  -3.513  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.032   3.968  -4.379  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -9.425   4.130  -5.904  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -10.558   2.824  -6.220  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -11.297   5.773  -6.406  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -10.687   4.821  -7.755  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.158   2.514  -2.410  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.054   1.298  -1.597  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.799   0.136  -2.265  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.991   0.242  -2.561  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.666   1.519  -0.205  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -10.886   2.420   0.730  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      -9.764   1.917   1.418  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -11.321   3.739   0.965  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -9.090   2.723   2.353  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -10.646   4.553   1.894  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      -9.531   4.040   2.597  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -8.881   4.806   3.512  1.00  0.00           O  
ATOM    424  H   TYR A  27     -11.877   3.177  -2.163  1.00  0.00           H  
ATOM    425  HA  TYR A  27     -10.003   1.026  -1.476  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -12.682   1.904  -0.317  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -11.751   0.548   0.284  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.406   0.911   1.234  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -12.184   4.125   0.440  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -8.232   2.348   2.889  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -10.981   5.565   2.067  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -9.265   5.682   3.573  1.00  0.00           H  
ATOM    433  N   HIS A  28     -11.112  -0.995  -2.446  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.644  -2.236  -3.003  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.996  -3.445  -2.314  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.921  -3.894  -2.708  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -11.398  -2.261  -4.516  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -12.192  -1.231  -5.277  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -13.526  -1.341  -5.626  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.738  -0.013  -5.694  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.876  -0.208  -6.259  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -12.805   0.603  -6.316  1.00  0.00           N  
ATOM    443  H   HIS A  28     -10.111  -0.991  -2.240  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.720  -2.282  -2.830  1.00  0.00           H  
ATOM    445  HB2 HIS A  28     -10.336  -2.107  -4.715  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.678  -3.246  -4.881  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -14.135  -2.117  -5.411  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.745   0.399  -5.542  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -14.859   0.034  -6.648  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -12.806   1.545  -6.746  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.650  -3.978  -1.280  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.271  -5.267  -0.688  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.808  -6.421  -1.538  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.738  -6.228  -2.323  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -11.796  -5.376   0.749  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -11.275  -4.289   1.696  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -12.206  -3.079   1.831  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -11.575  -2.090   2.810  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -12.512  -1.002   3.168  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.544  -3.586  -1.032  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.189  -5.356  -0.667  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -12.875  -5.349   0.726  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -11.490  -6.342   1.154  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -11.177  -4.733   2.685  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -10.295  -3.962   1.359  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -12.335  -2.592   0.865  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -13.172  -3.420   2.211  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -11.285  -2.635   3.714  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -10.673  -1.676   2.348  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -13.303  -1.387   3.670  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -12.043  -0.329   3.761  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -12.846  -0.536   2.335  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.261  -7.624  -1.341  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -11.791  -8.832  -1.972  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.573  -8.883  -3.485  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.417  -9.418  -4.199  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.439  -7.702  -0.753  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.308  -9.700  -1.534  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -12.863  -8.900  -1.782  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.462  -8.322  -3.973  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.070  -8.371  -5.381  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.007  -9.451  -5.607  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.609 -10.178  -4.699  1.00  0.00           O  
ATOM    484  CB  LEU A  31      -9.567  -6.980  -5.824  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.601  -5.839  -5.854  1.00  0.00           C  
ATOM    486  CD1 LEU A  31     -10.075  -4.732  -6.779  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -11.982  -6.251  -6.367  1.00  0.00           C  
ATOM    488  H   LEU A  31      -9.758  -7.987  -3.315  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -10.924  -8.652  -6.000  1.00  0.00           H  
ATOM    490  HB2 LEU A  31      -8.743  -6.680  -5.177  1.00  0.00           H  
ATOM    491  HB3 LEU A  31      -9.163  -7.068  -6.826  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.714  -5.444  -4.846  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -9.126  -4.362  -6.397  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -9.927  -5.114  -7.791  1.00  0.00           H  
ATOM    495 HD13 LEU A  31     -10.787  -3.911  -6.830  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -12.437  -6.947  -5.660  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -12.625  -5.375  -6.439  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -11.898  -6.725  -7.345  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.512  -9.538  -6.838  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.310 -10.280  -7.185  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.391  -9.430  -8.067  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.738  -8.312  -8.452  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.707 -11.612  -7.819  1.00  0.00           C  
ATOM    504  OG  SER A  32      -7.974 -11.449  -9.200  1.00  0.00           O  
ATOM    505  H   SER A  32      -8.924  -8.984  -7.576  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.760 -10.508  -6.277  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.882 -12.305  -7.666  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.584 -12.012  -7.305  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.829 -10.863  -9.299  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.205  -9.947  -8.395  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.221  -9.233  -9.213  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.769  -8.886 -10.607  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.513  -7.796 -11.113  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -2.942 -10.082  -9.280  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.215 -10.158  -7.921  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.450 -11.469  -7.823  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -1.261  -8.982  -7.726  1.00  0.00           C  
ATOM    518  H   LEU A  33      -4.968 -10.868  -8.058  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -3.987  -8.283  -8.731  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.210 -11.088  -9.607  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.265  -9.664 -10.024  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -2.938 -10.145  -7.106  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -2.136 -12.295  -8.004  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.638 -11.496  -8.553  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -1.060 -11.570  -6.815  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -0.841  -9.017  -6.721  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -0.457  -9.022  -8.464  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.818  -8.057  -7.854  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.597  -9.761 -11.195  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.276  -9.478 -12.461  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.324  -8.368 -12.319  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.484  -7.553 -13.223  1.00  0.00           O  
ATOM    533  CB  SER A  34      -6.928 -10.759 -12.974  1.00  0.00           C  
ATOM    534  OG  SER A  34      -5.949 -11.686 -13.401  1.00  0.00           O  
ATOM    535  H   SER A  34      -5.858 -10.605 -10.703  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.542  -9.143 -13.194  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.558 -11.193 -12.193  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.532 -10.522 -13.843  1.00  0.00           H  
ATOM    539  HG  SER A  34      -5.286 -11.792 -12.711  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.017  -8.295 -11.178  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.006  -7.249 -10.896  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.337  -5.905 -10.568  1.00  0.00           C  
ATOM    543  O   ASP A  35      -8.865  -4.846 -10.909  1.00  0.00           O  
ATOM    544  CB  ASP A  35      -9.887  -7.689  -9.724  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.499  -9.069  -9.941  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.045  -9.298 -11.036  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -10.380  -9.878  -8.983  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.822  -8.967 -10.447  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.637  -7.111 -11.774  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.273  -7.723  -8.831  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.678  -6.953  -9.572  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.145  -5.942  -9.959  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.283  -4.775  -9.795  1.00  0.00           C  
ATOM    554  C   PHE A  36      -5.905  -4.157 -11.147  1.00  0.00           C  
ATOM    555  O   PHE A  36      -6.038  -2.943 -11.304  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.040  -5.142  -8.976  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.017  -4.025  -8.941  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.308  -2.838  -8.249  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.825  -4.124  -9.681  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.421  -1.749  -8.289  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.937  -3.034  -9.726  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -2.235  -1.847  -9.034  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.809  -6.850  -9.643  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.837  -4.013  -9.248  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.351  -5.377  -7.961  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.572  -6.030  -9.395  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.238  -2.759  -7.716  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.612  -5.026 -10.239  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.658  -0.830  -7.775  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -1.035  -3.096 -10.315  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.564  -1.002  -9.086  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.497  -4.971 -12.132  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.229  -4.506 -13.495  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.448  -3.811 -14.121  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.289  -2.773 -14.768  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.762  -5.683 -14.365  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.354  -6.144 -13.974  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.872  -7.323 -14.823  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -2.716  -7.138 -16.036  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.600  -8.389 -14.187  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.362  -5.960 -11.951  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.434  -3.762 -13.470  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.454  -6.516 -14.272  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.756  -5.353 -15.398  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.663  -5.308 -14.107  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.351  -6.421 -12.922  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.663  -4.326 -13.876  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.908  -3.663 -14.292  1.00  0.00           C  
ATOM    589  C   VAL A  38      -9.049  -2.305 -13.600  1.00  0.00           C  
ATOM    590  O   VAL A  38      -9.224  -1.298 -14.282  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.153  -4.548 -14.066  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.438  -3.826 -14.506  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.063  -5.858 -14.861  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.706  -5.180 -13.329  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.838  -3.461 -15.361  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.247  -4.788 -13.009  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -11.621  -2.955 -13.876  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -11.356  -3.507 -15.546  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -12.287  -4.504 -14.405  1.00  0.00           H  
ATOM    600 HG21 VAL A  38     -10.054  -5.652 -15.932  1.00  0.00           H  
ATOM    601 HG22 VAL A  38      -9.155  -6.402 -14.602  1.00  0.00           H  
ATOM    602 HG23 VAL A  38     -10.916  -6.494 -14.619  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.964  -2.252 -12.263  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -9.114  -1.007 -11.499  1.00  0.00           C  
ATOM    605  C   LEU A  39      -8.106   0.069 -11.939  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.503   1.200 -12.239  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.994  -1.311  -9.994  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -9.265  -0.082  -9.102  1.00  0.00           C  
ATOM    609  CD1 LEU A  39     -10.741   0.314  -9.099  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.820  -0.376  -7.677  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.806  -3.128 -11.763  1.00  0.00           H  
ATOM    612  HA  LEU A  39     -10.112  -0.621 -11.702  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.695  -2.104  -9.731  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.985  -1.677  -9.797  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -8.683   0.759  -9.463  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -11.056   0.584 -10.106  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -11.355  -0.511  -8.737  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.882   1.187  -8.462  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -9.351  -1.244  -7.283  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -7.749  -0.566  -7.695  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -9.003   0.494  -7.048  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.818  -0.296 -11.984  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.716   0.558 -12.431  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.884   1.014 -13.889  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.592   2.170 -14.192  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.396  -0.200 -12.207  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -3.149   0.452 -12.778  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.720   1.707 -12.306  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.418  -0.203 -13.792  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.586   2.320 -12.870  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.283   0.409 -14.357  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.873   1.683 -13.906  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.196   2.317 -14.457  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.596  -1.260 -11.726  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.698   1.461 -11.820  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -4.254  -0.322 -11.133  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.490  -1.195 -12.644  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -3.274   2.218 -11.531  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.742  -1.170 -14.153  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -1.263   3.292 -12.543  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.738  -0.084 -15.150  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.423   1.970 -15.396  1.00  0.00           H  
ATOM    643  N   GLY A  41      -6.415   0.153 -14.769  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.620   0.473 -16.182  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.896   1.266 -16.485  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.913   2.035 -17.443  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.608  -0.804 -14.476  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.766   1.042 -16.552  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.668  -0.464 -16.736  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.964   1.093 -15.695  1.00  0.00           N  
ATOM    651  CA  ASN A  42     -10.301   1.617 -15.991  1.00  0.00           C  
ATOM    652  C   ASN A  42     -10.614   2.917 -15.242  1.00  0.00           C  
ATOM    653  O   ASN A  42     -11.426   3.706 -15.718  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -11.325   0.527 -15.640  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -12.738   0.885 -16.075  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -13.018   1.103 -17.242  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -13.682   0.917 -15.157  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.894   0.408 -14.945  1.00  0.00           H  
ATOM    659  HA  ASN A  42     -10.385   1.833 -17.059  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -11.051  -0.395 -16.153  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -11.304   0.341 -14.564  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -13.502   0.722 -14.188  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -14.584   1.170 -15.521  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.984   3.150 -14.082  1.00  0.00           N  
ATOM    665  CA  THR A  43     -10.268   4.354 -13.287  1.00  0.00           C  
ATOM    666  C   THR A  43      -9.708   5.614 -13.954  1.00  0.00           C  
ATOM    667  O   THR A  43     -10.322   6.674 -13.862  1.00  0.00           O  
ATOM    668  CB  THR A  43      -9.744   4.230 -11.848  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -10.085   2.981 -11.297  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -10.377   5.277 -10.938  1.00  0.00           C  
ATOM    671  H   THR A  43      -9.348   2.447 -13.723  1.00  0.00           H  
ATOM    672  HA  THR A  43     -11.350   4.462 -13.246  1.00  0.00           H  
ATOM    673  HB  THR A  43      -8.658   4.340 -11.835  1.00  0.00           H  
ATOM    674  HG1 THR A  43      -9.289   2.401 -11.335  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -10.041   6.273 -11.223  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -11.465   5.222 -11.005  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -10.087   5.074  -9.910  1.00  0.00           H  
ATOM    678  N   ALA A  44      -8.569   5.477 -14.648  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -8.009   6.364 -15.676  1.00  0.00           C  
ATOM    680  C   ALA A  44      -7.739   7.841 -15.318  1.00  0.00           C  
ATOM    681  O   ALA A  44      -7.232   8.577 -16.162  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -8.866   6.224 -16.940  1.00  0.00           C  
ATOM    683  H   ALA A  44      -8.137   4.566 -14.594  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -7.030   5.953 -15.923  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -8.971   5.169 -17.195  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -9.854   6.657 -16.767  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -8.384   6.745 -17.769  1.00  0.00           H  
ATOM    688  N   ASP A  45      -8.055   8.278 -14.098  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -7.869   9.655 -13.645  1.00  0.00           C  
ATOM    690  C   ASP A  45      -6.436   9.965 -13.169  1.00  0.00           C  
ATOM    691  O   ASP A  45      -5.545   9.114 -13.216  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -8.928   9.986 -12.583  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -9.588  11.312 -12.919  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -8.848  12.317 -12.954  1.00  0.00           O  
ATOM    695  OD2 ASP A  45     -10.824  11.307 -13.128  1.00  0.00           O  
ATOM    696  H   ASP A  45      -8.575   7.635 -13.516  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -8.050  10.303 -14.501  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -9.690   9.203 -12.544  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -8.472  10.071 -11.597  1.00  0.00           H  
ATOM    700  N   GLU A  46      -6.207  11.200 -12.706  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -4.924  11.644 -12.136  1.00  0.00           C  
ATOM    702  C   GLU A  46      -4.605  10.880 -10.834  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.968  11.306  -9.735  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -4.949  13.172 -11.948  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -3.629  13.778 -11.441  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -2.480  13.722 -12.455  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -2.411  14.632 -13.317  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -1.586  12.861 -12.287  1.00  0.00           O  
ATOM    709  H   GLU A  46      -7.006  11.843 -12.707  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -4.138  11.411 -12.856  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -5.201  13.643 -12.899  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -5.734  13.421 -11.233  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -3.813  14.824 -11.186  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -3.327  13.276 -10.523  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.955   9.719 -10.967  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -3.557   8.829  -9.874  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.368   9.409  -9.088  1.00  0.00           C  
ATOM    718  O   ILE A  47      -1.365   9.850  -9.656  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -3.336   7.393 -10.415  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -3.230   6.329  -9.297  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -2.208   7.288 -11.457  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -1.833   6.072  -8.717  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.826   9.397 -11.918  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -4.398   8.780  -9.184  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -4.253   7.143 -10.950  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -3.910   6.599  -8.485  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -3.586   5.385  -9.715  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -2.441   7.913 -12.318  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -1.258   7.613 -11.028  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -2.116   6.256 -11.796  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -1.166   5.708  -9.502  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -1.418   6.979  -8.279  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -1.897   5.308  -7.944  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.497   9.389  -7.757  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.612  10.016  -6.784  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.029   8.941  -5.882  1.00  0.00           C  
ATOM    737  O   ILE A  48       0.182   8.911  -5.710  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.354  11.088  -5.953  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -2.994  12.193  -6.820  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -1.437  11.698  -4.866  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.024  12.998  -7.698  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.279   8.900  -7.355  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -0.780  10.500  -7.297  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.184  10.589  -5.440  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -3.758  11.747  -7.461  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -3.495  12.879  -6.138  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -1.659  11.226  -3.910  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -0.376  11.539  -5.095  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -1.598  12.777  -4.773  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -1.199  13.387  -7.089  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -1.622  12.367  -8.493  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -2.552  13.840  -8.147  1.00  0.00           H  
ATOM    753  N   LYS A  49      -1.852   8.026  -5.348  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.338   6.818  -4.698  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.135   5.589  -5.121  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.314   5.691  -5.464  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.318   6.942  -3.160  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -0.738   8.257  -2.616  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -0.542   8.184  -1.098  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -0.275   9.573  -0.493  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       0.985  10.180  -0.974  1.00  0.00           N  
ATOM    762  H   LYS A  49      -2.849   8.072  -5.554  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.315   6.664  -5.034  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -2.327   6.830  -2.773  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -0.715   6.117  -2.772  1.00  0.00           H  
ATOM    766  HG2 LYS A  49       0.229   8.448  -3.082  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -1.433   9.065  -2.842  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -1.451   7.777  -0.644  1.00  0.00           H  
ATOM    769  HD3 LYS A  49       0.291   7.511  -0.874  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -1.132  10.211  -0.742  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -0.238   9.453   0.595  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       1.819   9.671  -0.644  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       1.121  10.083  -1.997  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       1.063  11.167  -0.730  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.506   4.419  -5.009  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.223   3.153  -4.923  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.514   2.166  -4.006  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.320   2.296  -3.734  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -2.566   2.585  -6.318  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.411   2.310  -7.296  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -0.615   1.049  -6.950  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.959   2.134  -8.714  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.528   4.439  -4.722  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.166   3.365  -4.431  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -3.130   1.661  -6.193  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -3.228   3.310  -6.791  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.749   3.169  -7.304  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -0.072   1.192  -6.019  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -1.285   0.193  -6.856  1.00  0.00           H  
ATOM    790 HD13 LEU A  50       0.116   0.853  -7.735  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -2.476   3.044  -9.017  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -1.135   1.956  -9.407  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -2.654   1.295  -8.757  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.277   1.169  -3.555  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.832   0.016  -2.786  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.521  -1.255  -3.259  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.689  -1.223  -3.654  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.135   0.204  -1.292  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.303   1.305  -0.631  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.219   1.180   0.894  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.491   0.801   1.542  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -3.244   1.515   2.363  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -3.040   2.791   2.559  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -4.228   0.950   3.011  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.277   1.246  -3.729  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.764  -0.097  -2.925  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -3.188   0.440  -1.177  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -1.951  -0.740  -0.775  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.282   1.234  -1.004  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -1.719   2.279  -0.894  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -0.498   0.391   1.114  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -0.828   2.117   1.295  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -2.767  -0.163   1.447  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -2.321   3.217   2.008  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -3.640   3.315   3.171  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -4.429  -0.028   2.865  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -4.782   1.494   3.647  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.805  -2.363  -3.089  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.332  -3.721  -3.072  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.660  -4.494  -1.927  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.468  -4.324  -1.663  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.181  -4.345  -4.474  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.440  -5.864  -4.556  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.989  -6.221  -5.937  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.158  -6.679  -4.340  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.852  -2.249  -2.744  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.397  -3.667  -2.856  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.901  -3.837  -5.111  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -1.196  -4.133  -4.881  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.188  -6.150  -3.815  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -2.274  -5.945  -6.715  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.193  -7.291  -5.983  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -3.921  -5.685  -6.103  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -0.410  -6.401  -5.084  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -0.751  -6.503  -3.345  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -1.376  -7.741  -4.440  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.446  -5.323  -1.242  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -2.072  -6.042  -0.026  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.775  -7.406  -0.035  1.00  0.00           C  
ATOM    840  O   ASP A  53      -4.011  -7.464  -0.097  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.476  -5.161   1.174  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -2.100  -5.732   2.549  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.023  -6.352   2.665  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -2.804  -5.412   3.533  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.443  -5.326  -1.468  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.991  -6.194   0.003  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -1.969  -4.199   1.063  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -3.549  -4.968   1.134  1.00  0.00           H  
ATOM    849  N   LYS A  54      -2.016  -8.519  -0.046  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.656  -9.843   0.073  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.377  -9.968   1.419  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.933  -9.424   2.427  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.673 -10.986  -0.232  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.601 -11.317   0.822  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -1.024 -12.143   2.047  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -1.795 -13.417   1.692  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -2.197 -14.149   2.915  1.00  0.00           N  
ATOM    858  H   LYS A  54      -0.991  -8.434  -0.034  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.436  -9.884  -0.687  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.248 -11.884  -0.460  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -1.139 -10.723  -1.146  1.00  0.00           H  
ATOM    862  HG2 LYS A  54       0.172 -11.890   0.310  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -0.160 -10.385   1.178  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -0.115 -12.417   2.582  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -1.628 -11.526   2.709  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -2.690 -13.125   1.137  1.00  0.00           H  
ATOM    867  HE3 LYS A  54      -1.164 -14.037   1.048  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -2.712 -14.987   2.678  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -1.391 -14.387   3.483  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -2.820 -13.546   3.473  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.506 -10.685   1.425  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -5.400 -10.708   2.591  1.00  0.00           C  
ATOM    873  C   VAL A  55      -4.754 -11.333   3.824  1.00  0.00           C  
ATOM    874  O   VAL A  55      -3.919 -12.240   3.754  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.760 -11.340   2.260  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.653 -12.826   1.897  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -7.823 -11.151   3.350  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.810 -11.102   0.561  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -5.598  -9.665   2.841  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -7.122 -10.784   1.407  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -5.927 -12.967   1.096  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -6.349 -13.405   2.771  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -7.624 -13.186   1.558  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -8.783 -11.468   2.948  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -7.600 -11.755   4.233  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -7.887 -10.095   3.620  1.00  0.00           H  
ATOM    887  N   LEU A  56      -5.205 -10.790   4.947  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -4.765 -11.059   6.313  1.00  0.00           C  
ATOM    889  C   LEU A  56      -5.098 -12.481   6.765  1.00  0.00           C  
ATOM    890  O   LEU A  56      -6.308 -12.787   6.859  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -5.386  -9.980   7.217  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -4.900 -10.009   8.673  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -3.394  -9.760   8.745  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -5.651  -8.946   9.477  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -4.115 -13.211   7.018  1.00  0.00           O  
ATOM    896  H   LEU A  56      -5.978 -10.164   4.775  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -3.675 -10.979   6.349  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -5.130  -9.006   6.797  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -6.471 -10.114   7.215  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -5.122 -10.973   9.129  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -2.928 -10.741   8.665  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -3.024  -9.140   7.917  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -3.141  -9.310   9.709  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -6.721  -9.145   9.403  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -5.345  -9.009  10.521  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -5.419  -7.957   9.077  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      11.940  10.413   4.440  1.00  0.00           N  
ATOM    909  CA  MET B   1      12.942  11.162   3.666  1.00  0.00           C  
ATOM    910  C   MET B   1      12.339  12.490   3.267  1.00  0.00           C  
ATOM    911  O   MET B   1      11.133  12.568   3.051  1.00  0.00           O  
ATOM    912  CB  MET B   1      13.423  10.410   2.429  1.00  0.00           C  
ATOM    913  CG  MET B   1      14.217   9.141   2.766  1.00  0.00           C  
ATOM    914  SD  MET B   1      13.293   7.810   3.585  1.00  0.00           S  
ATOM    915  CE  MET B   1      13.835   6.375   2.678  1.00  0.00           C  
ATOM    916  H1  MET B   1      11.148  10.207   3.843  1.00  0.00           H  
ATOM    917  H2  MET B   1      11.643  10.985   5.219  1.00  0.00           H  
ATOM    918  H3  MET B   1      12.345   9.546   4.772  1.00  0.00           H  
ATOM    919  HA  MET B   1      13.808  11.359   4.296  1.00  0.00           H  
ATOM    920  HB2 MET B   1      12.568  10.189   1.788  1.00  0.00           H  
ATOM    921  HB3 MET B   1      14.104  11.077   1.899  1.00  0.00           H  
ATOM    922  HG2 MET B   1      14.649   8.772   1.839  1.00  0.00           H  
ATOM    923  HG3 MET B   1      15.039   9.422   3.423  1.00  0.00           H  
ATOM    924  HE1 MET B   1      13.734   6.404   1.586  1.00  0.00           H  
ATOM    925  HE2 MET B   1      14.881   6.362   2.805  1.00  0.00           H  
ATOM    926  HE3 MET B   1      13.338   5.501   3.110  1.00  0.00           H  
ATOM    927  N   VAL B   2      13.162  13.536   3.256  1.00  0.00           N  
ATOM    928  CA  VAL B   2      12.695  14.903   3.058  1.00  0.00           C  
ATOM    929  C   VAL B   2      12.108  15.116   1.654  1.00  0.00           C  
ATOM    930  O   VAL B   2      12.640  14.649   0.639  1.00  0.00           O  
ATOM    931  CB  VAL B   2      13.825  15.884   3.415  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      15.000  15.843   2.436  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      13.294  17.310   3.556  1.00  0.00           C  
ATOM    934  H   VAL B   2      14.151  13.409   3.418  1.00  0.00           H  
ATOM    935  HA  VAL B   2      11.893  15.072   3.777  1.00  0.00           H  
ATOM    936  HB  VAL B   2      14.210  15.589   4.393  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      15.365  14.820   2.341  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      14.691  16.212   1.458  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      15.813  16.463   2.814  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      12.956  17.695   2.594  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      12.466  17.317   4.268  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      14.088  17.950   3.940  1.00  0.00           H  
ATOM    943  N   GLN B   3      11.016  15.886   1.605  1.00  0.00           N  
ATOM    944  CA  GLN B   3      10.254  16.256   0.408  1.00  0.00           C  
ATOM    945  C   GLN B   3      10.962  17.310  -0.465  1.00  0.00           C  
ATOM    946  O   GLN B   3      10.345  18.194  -1.056  1.00  0.00           O  
ATOM    947  CB  GLN B   3       8.849  16.704   0.845  1.00  0.00           C  
ATOM    948  CG  GLN B   3       8.003  15.574   1.445  1.00  0.00           C  
ATOM    949  CD  GLN B   3       7.503  14.600   0.380  1.00  0.00           C  
ATOM    950  OE1 GLN B   3       8.232  13.759  -0.121  1.00  0.00           O  
ATOM    951  NE2 GLN B   3       6.241  14.678   0.006  1.00  0.00           N  
ATOM    952  H   GLN B   3      10.647  16.231   2.478  1.00  0.00           H  
ATOM    953  HA  GLN B   3      10.177  15.369  -0.216  1.00  0.00           H  
ATOM    954  HB2 GLN B   3       8.947  17.500   1.584  1.00  0.00           H  
ATOM    955  HB3 GLN B   3       8.313  17.099  -0.015  1.00  0.00           H  
ATOM    956  HG2 GLN B   3       8.580  15.023   2.187  1.00  0.00           H  
ATOM    957  HG3 GLN B   3       7.148  16.028   1.948  1.00  0.00           H  
ATOM    958 HE21 GLN B   3       5.601  15.361   0.377  1.00  0.00           H  
ATOM    959 HE22 GLN B   3       5.983  13.998  -0.686  1.00  0.00           H  
ATOM    960  N   ASN B   4      12.284  17.186  -0.538  1.00  0.00           N  
ATOM    961  CA  ASN B   4      13.205  18.023  -1.305  1.00  0.00           C  
ATOM    962  C   ASN B   4      14.391  17.212  -1.873  1.00  0.00           C  
ATOM    963  O   ASN B   4      15.348  17.788  -2.376  1.00  0.00           O  
ATOM    964  CB  ASN B   4      13.639  19.187  -0.393  1.00  0.00           C  
ATOM    965  CG  ASN B   4      14.349  20.302  -1.144  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      15.477  20.667  -0.856  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      13.686  20.915  -2.102  1.00  0.00           N  
ATOM    968  H   ASN B   4      12.633  16.377  -0.038  1.00  0.00           H  
ATOM    969  HA  ASN B   4      12.667  18.424  -2.164  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      12.753  19.619   0.076  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      14.305  18.820   0.387  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      12.737  20.677  -2.330  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      14.232  21.607  -2.585  1.00  0.00           H  
ATOM    974  N   ASP B   5      14.322  15.877  -1.784  1.00  0.00           N  
ATOM    975  CA  ASP B   5      15.423  14.947  -2.079  1.00  0.00           C  
ATOM    976  C   ASP B   5      14.881  13.604  -2.574  1.00  0.00           C  
ATOM    977  O   ASP B   5      15.299  13.070  -3.600  1.00  0.00           O  
ATOM    978  CB  ASP B   5      16.234  14.742  -0.795  1.00  0.00           C  
ATOM    979  CG  ASP B   5      17.421  13.812  -1.027  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      18.359  14.247  -1.727  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      17.351  12.673  -0.511  1.00  0.00           O  
ATOM    982  H   ASP B   5      13.443  15.486  -1.480  1.00  0.00           H  
ATOM    983  HA  ASP B   5      16.069  15.358  -2.851  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      16.598  15.708  -0.441  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      15.583  14.310  -0.032  1.00  0.00           H  
ATOM    986  N   PHE B   6      13.850  13.109  -1.884  1.00  0.00           N  
ATOM    987  CA  PHE B   6      13.001  12.008  -2.340  1.00  0.00           C  
ATOM    988  C   PHE B   6      12.108  12.385  -3.542  1.00  0.00           C  
ATOM    989  O   PHE B   6      11.360  11.548  -4.043  1.00  0.00           O  
ATOM    990  CB  PHE B   6      12.157  11.554  -1.143  1.00  0.00           C  
ATOM    991  CG  PHE B   6      11.749  10.097  -1.193  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      12.687   9.103  -0.856  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      10.436   9.731  -1.541  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      12.302   7.751  -0.841  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      10.058   8.378  -1.536  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      10.987   7.386  -1.182  1.00  0.00           C  
ATOM    997  H   PHE B   6      13.618  13.575  -1.013  1.00  0.00           H  
ATOM    998  HA  PHE B   6      13.638  11.182  -2.651  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      12.738  11.694  -0.230  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      11.270  12.186  -1.061  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      13.699   9.380  -0.596  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6       9.715  10.491  -1.812  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6      13.013   6.986  -0.575  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6       9.048   8.093  -1.797  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6      10.688   6.346  -1.182  1.00  0.00           H  
ATOM   1006  N   VAL B   7      12.174  13.646  -3.992  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      11.220  14.284  -4.899  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.853  14.514  -6.268  1.00  0.00           C  
ATOM   1009  O   VAL B   7      12.654  15.426  -6.451  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      10.668  15.595  -4.304  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7       9.722  16.320  -5.271  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7       9.890  15.284  -3.023  1.00  0.00           C  
ATOM   1013  H   VAL B   7      12.924  14.217  -3.630  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      10.369  13.617  -5.016  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      11.494  16.265  -4.058  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7       9.355  17.232  -4.803  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      10.259  16.609  -6.174  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7       8.879  15.681  -5.536  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7       9.082  14.582  -3.235  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      10.564  14.841  -2.293  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7       9.469  16.203  -2.617  1.00  0.00           H  
ATOM   1022  N   ASP B   8      11.437  13.692  -7.228  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      11.620  13.918  -8.663  1.00  0.00           C  
ATOM   1024  C   ASP B   8      10.359  13.440  -9.384  1.00  0.00           C  
ATOM   1025  O   ASP B   8       9.576  14.233  -9.900  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      12.873  13.175  -9.161  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      13.006  13.260 -10.683  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      12.985  14.395 -11.202  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      13.106  12.170 -11.298  1.00  0.00           O  
ATOM   1030  H   ASP B   8      10.806  12.957  -6.945  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      11.742  14.984  -8.864  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      13.754  13.608  -8.689  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      12.817  12.122  -8.869  1.00  0.00           H  
ATOM   1034  N   SER B   9      10.176  12.120  -9.354  1.00  0.00           N  
ATOM   1035  CA  SER B   9       9.117  11.353  -9.999  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.658  10.250  -9.037  1.00  0.00           C  
ATOM   1037  O   SER B   9       9.243  10.088  -7.962  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.616  10.793 -11.341  1.00  0.00           C  
ATOM   1039  OG  SER B   9      10.181  11.782 -12.175  1.00  0.00           O  
ATOM   1040  H   SER B   9      10.884  11.588  -8.873  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.262  11.998 -10.195  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      10.354  10.013 -11.161  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       8.765  10.373 -11.876  1.00  0.00           H  
ATOM   1044  HG  SER B   9      11.106  12.068 -11.807  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.605   9.515  -9.406  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.847   8.592  -8.549  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.764   7.676  -7.706  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.851   7.267  -8.133  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.987   7.665  -9.426  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.905   8.311 -10.269  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       5.219   9.061 -11.421  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.559   8.090  -9.928  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       4.191   9.618 -12.202  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.526   8.622 -10.716  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.841   9.411 -11.847  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.856   9.987 -12.588  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.385   9.518 -10.394  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       6.163   9.183  -7.903  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.637   7.090 -10.083  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.507   6.942  -8.765  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       6.244   9.207 -11.729  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.310   7.508  -9.052  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       4.427  10.205 -13.077  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.507   8.434 -10.416  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.978   9.733 -12.293  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.259   7.282  -6.537  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.805   6.256  -5.658  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.959   4.981  -5.772  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.732   5.045  -5.838  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.854   6.813  -4.225  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       8.060   5.717  -3.173  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       9.040   4.952  -3.324  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.213   5.635  -2.252  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.346   7.643  -6.261  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.823   6.012  -5.949  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.670   7.535  -4.162  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.926   7.344  -4.011  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.632   3.828  -5.797  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.067   2.478  -5.830  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.711   1.654  -4.722  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.913   1.396  -4.748  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.275   1.818  -7.201  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.825   0.352  -7.195  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.459   2.539  -8.271  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.648   3.889  -5.809  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.995   2.525  -5.657  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.326   1.855  -7.476  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       7.466  -0.237  -6.538  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       5.792   0.273  -6.851  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       6.907  -0.043  -8.207  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.682   3.605  -8.274  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       6.714   2.129  -9.245  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       5.400   2.400  -8.064  1.00  0.00           H  
ATOM   1094  N   THR B  13       6.907   1.204  -3.762  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.360   0.346  -2.661  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.738  -1.033  -2.862  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.533  -1.126  -3.089  1.00  0.00           O  
ATOM   1098  CB  THR B  13       6.971   0.947  -1.304  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       7.393   2.286  -1.192  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.617   0.209  -0.137  1.00  0.00           C  
ATOM   1101  H   THR B  13       5.906   1.315  -3.905  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.445   0.248  -2.676  1.00  0.00           H  
ATOM   1103  HB  THR B  13       5.889   0.913  -1.194  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       7.289   2.741  -2.037  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       7.278  -0.830  -0.103  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       8.705   0.232  -0.235  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       7.338   0.707   0.791  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.535  -2.104  -2.808  1.00  0.00           N  
ATOM   1109  CA  MET B  14       7.010  -3.452  -3.027  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.618  -4.457  -2.053  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.754  -4.303  -1.596  1.00  0.00           O  
ATOM   1112  CB  MET B  14       7.202  -3.863  -4.500  1.00  0.00           C  
ATOM   1113  CG  MET B  14       6.161  -4.909  -4.918  1.00  0.00           C  
ATOM   1114  SD  MET B  14       6.116  -5.306  -6.679  1.00  0.00           S  
ATOM   1115  CE  MET B  14       5.432  -3.730  -7.352  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.520  -1.998  -2.562  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.938  -3.438  -2.824  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       7.077  -2.981  -5.130  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       8.203  -4.266  -4.655  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.352  -5.831  -4.373  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       5.171  -4.540  -4.646  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       4.576  -3.970  -7.966  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       5.142  -3.073  -6.542  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       6.199  -3.243  -7.933  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.822  -5.476  -1.730  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.130  -6.469  -0.725  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.664  -7.842  -1.198  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.477  -8.057  -1.469  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.454  -6.049   0.582  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       7.291  -6.403   1.803  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.620  -5.805   3.032  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       7.429  -7.900   2.038  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.873  -5.503  -2.098  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.211  -6.489  -0.580  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       6.327  -4.965   0.584  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.475  -6.520   0.662  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       8.280  -5.966   1.707  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       5.646  -6.272   3.185  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       7.250  -5.981   3.905  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       6.497  -4.732   2.889  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       7.917  -8.058   3.000  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       6.450  -8.382   2.046  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       8.053  -8.338   1.264  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.632  -8.748  -1.305  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.475 -10.081  -1.864  1.00  0.00           C  
ATOM   1146  C   LEU B  16       8.005 -11.123  -0.873  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.714 -10.785   0.080  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.227 -10.121  -3.206  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.803  -9.041  -4.224  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       8.709  -9.071  -5.443  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       6.365  -9.214  -4.691  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.569  -8.482  -1.006  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.419 -10.292  -2.042  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       9.283  -9.971  -2.990  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       8.103 -11.107  -3.658  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       7.901  -8.048  -3.785  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       9.727  -8.849  -5.128  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       8.675 -10.055  -5.912  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       8.376  -8.307  -6.145  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       6.206 -10.236  -5.044  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       5.710  -8.995  -3.855  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       6.147  -8.506  -5.492  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.672 -12.396  -1.098  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       8.043 -13.486  -0.197  1.00  0.00           C  
ATOM   1165  C   GLN B  17       9.028 -14.465  -0.837  1.00  0.00           C  
ATOM   1166  O   GLN B  17       9.060 -14.668  -2.051  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.768 -14.136   0.347  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       7.024 -15.194   1.419  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       5.755 -15.459   2.214  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       5.474 -14.796   3.206  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       4.946 -16.410   1.803  1.00  0.00           N  
ATOM   1172  H   GLN B  17       7.041 -12.588  -1.877  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.554 -13.065   0.663  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       6.171 -13.347   0.798  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       6.197 -14.581  -0.460  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.375 -16.114   0.948  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.784 -14.837   2.113  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       5.093 -16.878   0.883  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.150 -16.602   2.373  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.867 -15.062   0.005  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      10.984 -15.928  -0.344  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.794 -17.347   0.215  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.841 -17.624   0.939  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      12.258 -15.284   0.213  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      12.330 -15.423   1.736  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      11.393 -14.963   2.431  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      13.327 -16.027   2.196  1.00  0.00           O  
ATOM   1188  H   ASP B  18       9.799 -14.888   1.003  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      11.081 -15.996  -1.426  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      13.121 -15.777  -0.238  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      12.291 -14.229  -0.067  1.00  0.00           H  
ATOM   1192  N   ASP B  19      11.742 -18.232  -0.099  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      11.715 -19.645   0.282  1.00  0.00           C  
ATOM   1194  C   ASP B  19      11.684 -19.881   1.801  1.00  0.00           C  
ATOM   1195  O   ASP B  19      11.062 -20.842   2.246  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      12.932 -20.307  -0.373  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      12.965 -21.821  -0.188  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      12.133 -22.494  -0.837  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      13.872 -22.270   0.548  1.00  0.00           O  
ATOM   1200  H   ASP B  19      12.524 -17.933  -0.659  1.00  0.00           H  
ATOM   1201  HA  ASP B  19      10.814 -20.101  -0.132  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      12.907 -20.094  -1.443  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      13.843 -19.870   0.043  1.00  0.00           H  
ATOM   1204  N   ASP B  20      12.287 -18.993   2.610  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      12.194 -19.089   4.073  1.00  0.00           C  
ATOM   1206  C   ASP B  20      10.885 -18.491   4.628  1.00  0.00           C  
ATOM   1207  O   ASP B  20      10.613 -18.629   5.821  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      13.395 -18.392   4.734  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      14.771 -18.888   4.265  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      15.025 -20.100   4.089  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      15.640 -18.057   3.925  1.00  0.00           O  
ATOM   1212  H   ASP B  20      12.720 -18.167   2.206  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      12.214 -20.140   4.367  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      13.317 -17.324   4.529  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      13.321 -18.527   5.814  1.00  0.00           H  
ATOM   1216  N   GLY B  21      10.078 -17.809   3.798  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       8.854 -17.126   4.222  1.00  0.00           C  
ATOM   1218  C   GLY B  21       9.099 -15.880   5.082  1.00  0.00           C  
ATOM   1219  O   GLY B  21       8.211 -15.481   5.833  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.302 -17.788   2.805  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       8.297 -16.827   3.336  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       8.236 -17.817   4.796  1.00  0.00           H  
ATOM   1223  N   LYS B  22      10.294 -15.275   4.998  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      10.725 -14.150   5.850  1.00  0.00           C  
ATOM   1225  C   LYS B  22      10.557 -12.783   5.185  1.00  0.00           C  
ATOM   1226  O   LYS B  22      10.531 -11.776   5.888  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      12.154 -14.387   6.360  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      13.215 -14.316   5.256  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      14.598 -14.697   5.789  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      15.677 -14.519   4.717  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      15.518 -15.471   3.601  1.00  0.00           N  
ATOM   1232  H   LYS B  22      10.887 -15.556   4.215  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      10.081 -14.118   6.730  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      12.381 -13.634   7.115  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      12.193 -15.373   6.826  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      12.942 -15.013   4.472  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      13.252 -13.305   4.849  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      14.841 -14.046   6.629  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      14.588 -15.732   6.140  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      15.635 -13.496   4.335  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      16.653 -14.685   5.182  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      16.205 -15.334   2.880  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      15.623 -16.435   3.933  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      14.580 -15.461   3.176  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.361 -12.785   3.861  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.929 -11.674   3.015  1.00  0.00           C  
ATOM   1247  C   GLN B  23      11.048 -10.665   2.733  1.00  0.00           C  
ATOM   1248  O   GLN B  23      12.041 -10.571   3.455  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.637 -11.021   3.549  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.495 -12.036   3.724  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.182 -11.441   4.230  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       6.068 -10.280   4.599  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.133 -12.241   4.253  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.571 -13.670   3.395  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.677 -12.096   2.050  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       8.831 -10.516   4.495  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.315 -10.284   2.820  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       7.303 -12.495   2.757  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.794 -12.810   4.431  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.208 -13.217   3.940  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       4.298 -11.851   4.647  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.886  -9.920   1.637  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.837  -8.913   1.190  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.104  -7.675   0.670  1.00  0.00           C  
ATOM   1265  O   TYR B  24      10.289  -7.729  -0.253  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.862  -9.504   0.211  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.355 -10.023  -1.125  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      11.788 -11.310  -1.218  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.527  -9.251  -2.291  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      11.404 -11.833  -2.470  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      12.152  -9.772  -3.546  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.597 -11.070  -3.643  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      11.221 -11.566  -4.858  1.00  0.00           O  
ATOM   1274  H   TYR B  24      10.062 -10.079   1.056  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.414  -8.599   2.063  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.620  -8.741   0.027  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.369 -10.327   0.718  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      11.650 -11.900  -0.324  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      12.958  -8.260  -2.224  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      10.959 -12.812  -2.541  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.284  -9.185  -4.442  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      10.790 -12.436  -4.847  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.382  -6.570   1.357  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      10.930  -5.214   1.091  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.959  -4.477   0.235  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.159  -4.588   0.486  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      10.803  -4.536   2.462  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      10.564  -3.041   2.441  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      11.662  -2.159   2.450  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25       9.251  -2.539   2.470  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25      11.446  -0.772   2.501  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       9.031  -1.150   2.537  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25      10.133  -0.266   2.555  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       9.940   1.078   2.639  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.075  -6.655   2.084  1.00  0.00           H  
ATOM   1296  HA  TYR B  25       9.969  -5.212   0.580  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25       9.993  -5.010   3.016  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.722  -4.713   3.027  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      12.672  -2.549   2.424  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25       8.415  -3.224   2.458  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25      12.275  -0.080   2.519  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       8.025  -0.766   2.576  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       9.015   1.303   2.738  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.485  -3.671  -0.719  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      12.319  -2.684  -1.398  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.480  -1.483  -1.851  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.286  -1.625  -2.142  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      13.024  -3.366  -2.589  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      14.106  -2.518  -3.269  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      15.186  -2.068  -2.285  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      14.899  -1.091  -1.553  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      16.258  -2.714  -2.280  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.485  -3.649  -0.916  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      13.065  -2.327  -0.686  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26      13.491  -4.290  -2.246  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      12.274  -3.630  -3.338  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      14.555  -3.113  -4.068  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      13.647  -1.644  -3.731  1.00  0.00           H  
ATOM   1319  N   TYR B  27      12.120  -0.315  -1.980  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.503   0.861  -2.596  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.293   1.332  -3.823  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.500   1.135  -3.952  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      11.255   1.973  -1.568  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.503   2.670  -1.072  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      13.230   2.123   0.001  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      12.941   3.858  -1.692  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      14.394   2.764   0.461  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      14.113   4.497  -1.243  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      14.833   3.953  -0.155  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      15.948   4.577   0.314  1.00  0.00           O  
ATOM   1331  H   TYR B  27      13.128  -0.293  -1.789  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.519   0.578  -2.962  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      10.598   2.717  -2.021  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      10.718   1.553  -0.715  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      12.898   1.201   0.459  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      12.374   4.268  -2.517  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      14.972   2.349   1.272  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      14.460   5.392  -1.733  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      16.190   5.329  -0.223  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.566   1.937  -4.760  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.987   2.233  -6.122  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.371   3.578  -6.518  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.216   3.631  -6.932  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.510   1.103  -7.057  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      11.932  -0.290  -6.662  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.148  -0.877  -6.948  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.141  -1.217  -6.037  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      13.091  -2.154  -6.518  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      11.886  -2.378  -5.953  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.565   2.013  -4.578  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      13.076   2.299  -6.166  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.422   1.108  -7.099  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.880   1.303  -8.063  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      13.936  -0.416  -7.384  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.113  -1.077  -5.715  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      13.889  -2.886  -6.590  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      11.593  -3.251  -5.525  1.00  0.00           H  
ATOM   1358  N   LYS B  29      12.116   4.673  -6.345  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.617   6.041  -6.558  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.370   6.789  -7.651  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.441   6.360  -8.076  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      11.559   6.792  -5.214  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.896   6.969  -4.467  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      13.821   8.035  -5.053  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      15.020   8.273  -4.134  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      15.995   9.193  -4.749  1.00  0.00           N  
ATOM   1367  H   LYS B  29      13.058   4.557  -6.003  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.596   5.975  -6.931  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      11.096   7.770  -5.364  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      10.910   6.221  -4.554  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      12.650   7.265  -3.448  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      13.422   6.011  -4.426  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      14.195   7.686  -6.017  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      13.263   8.971  -5.170  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      14.647   8.668  -3.180  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      15.488   7.299  -3.938  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      16.933   8.808  -4.669  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      15.796   9.331  -5.742  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      15.979  10.106  -4.288  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.815   7.932  -8.073  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.361   8.712  -9.182  1.00  0.00           C  
ATOM   1382  C   GLY B  30      12.108   8.037 -10.530  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.968   8.063 -11.405  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.893   8.171  -7.716  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.888   9.693  -9.196  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.435   8.841  -9.054  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.936   7.408 -10.672  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.496   6.684 -11.862  1.00  0.00           C  
ATOM   1389  C   LEU B  31       9.014   6.980 -12.138  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.468   7.931 -11.583  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.866   5.193 -11.720  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.429   4.456 -10.437  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.921   4.413 -10.203  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.922   3.008 -10.506  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.247   7.509  -9.931  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      11.043   7.069 -12.724  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.503   4.659 -12.593  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.955   5.140 -11.762  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.893   4.934  -9.575  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.539   5.421 -10.062  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.414   3.930 -11.040  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.733   3.855  -9.288  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      10.629   2.483  -9.599  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      10.480   2.502 -11.366  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      12.008   2.995 -10.596  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.359   6.228 -13.023  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.007   6.540 -13.481  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.061   5.335 -13.524  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.436   4.207 -13.206  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.131   7.241 -14.831  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.357   6.301 -15.865  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.864   5.530 -13.568  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.554   7.249 -12.796  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.207   7.789 -15.008  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       7.949   7.964 -14.787  1.00  0.00           H  
ATOM   1416  HG  SER B  32       7.850   5.467 -15.476  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.803   5.572 -13.916  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.769   4.540 -14.037  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.172   3.410 -15.001  1.00  0.00           C  
ATOM   1420  O   LEU B  33       3.944   2.236 -14.708  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.448   5.214 -14.453  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.828   6.097 -13.347  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.728   6.980 -13.931  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.188   5.249 -12.255  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.552   6.517 -14.167  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.632   4.068 -13.066  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.631   5.826 -15.337  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.729   4.441 -14.728  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.595   6.735 -12.910  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       0.291   7.595 -13.147  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       1.159   7.627 -14.696  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33      -0.056   6.361 -14.375  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       0.405   4.636 -12.695  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       1.938   4.596 -11.825  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       0.763   5.884 -11.479  1.00  0.00           H  
ATOM   1436  N   SER B  34       4.854   3.738 -16.106  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.408   2.744 -17.027  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.510   1.891 -16.390  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.666   0.728 -16.744  1.00  0.00           O  
ATOM   1440  CB  SER B  34       5.953   3.462 -18.261  1.00  0.00           C  
ATOM   1441  OG  SER B  34       4.952   4.295 -18.816  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.032   4.706 -16.335  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.612   2.065 -17.337  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.809   4.085 -17.991  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       6.242   2.713 -18.995  1.00  0.00           H  
ATOM   1446  HG  SER B  34       4.123   3.795 -18.794  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.255   2.454 -15.436  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.334   1.774 -14.714  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.793   0.921 -13.557  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.318  -0.153 -13.264  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.310   2.826 -14.183  1.00  0.00           C  
ATOM   1452  CG  ASP B  35       9.767   3.801 -15.269  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.435   3.343 -16.218  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.434   5.003 -15.118  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.037   3.404 -15.162  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       8.866   1.121 -15.407  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.825   3.381 -13.383  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.179   2.324 -13.762  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.692   1.359 -12.939  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       5.874   0.538 -12.053  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.366  -0.725 -12.762  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.506  -1.826 -12.224  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       4.719   1.387 -11.512  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.590   0.576 -10.915  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       3.810  -0.183  -9.752  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.343   0.521 -11.565  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       2.790  -1.004  -9.246  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.320  -0.298 -11.057  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       1.547  -1.064  -9.899  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.365   2.292 -13.181  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.486   0.208 -11.214  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.119   2.065 -10.768  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.312   2.004 -12.307  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       4.773  -0.157  -9.266  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.178   1.089 -12.472  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       2.971  -1.598  -8.365  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.368  -0.351 -11.566  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       0.769  -1.709  -9.519  1.00  0.00           H  
ATOM   1479  N   GLU B  37       4.823  -0.576 -13.977  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.377  -1.689 -14.813  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.505  -2.691 -15.119  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.245  -3.896 -15.170  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       3.716  -1.124 -16.082  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.318  -0.579 -15.750  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.716   0.312 -16.845  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       1.424  -0.202 -17.948  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.516   1.513 -16.534  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.666   0.363 -14.337  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.624  -2.256 -14.268  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.332  -0.328 -16.498  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       3.624  -1.917 -16.822  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       1.655  -1.424 -15.567  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.371  -0.007 -14.821  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.765  -2.230 -15.207  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       7.935  -3.118 -15.283  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.070  -3.957 -14.011  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.120  -5.180 -14.114  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.247  -2.367 -15.607  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.456  -3.321 -15.602  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.172  -1.697 -16.986  1.00  0.00           C  
ATOM   1501  H   VAL B  38       6.906  -1.230 -15.142  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.762  -3.823 -16.097  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.420  -1.593 -14.864  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      10.254  -4.211 -16.205  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      11.337  -2.811 -16.002  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      10.689  -3.625 -14.578  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       8.984  -2.451 -17.753  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       8.373  -0.961 -17.007  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38      10.111  -1.184 -17.197  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.130  -3.341 -12.821  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.285  -4.072 -11.552  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.124  -5.050 -11.295  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.343  -6.208 -10.915  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.452  -3.068 -10.394  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.738  -3.713  -9.018  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39      10.033  -4.525  -9.005  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.860  -2.613  -7.974  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.046  -2.327 -12.813  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.196  -4.666 -11.633  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.268  -2.386 -10.642  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.536  -2.480 -10.316  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       7.915  -4.368  -8.746  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39       9.934  -5.383  -9.672  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.872  -3.906  -9.324  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      10.209  -4.899  -7.998  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       7.953  -2.019  -7.990  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       8.974  -3.058  -6.987  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       9.711  -1.974  -8.207  1.00  0.00           H  
ATOM   1529  N   TYR B  40       5.890  -4.599 -11.552  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       4.695  -5.438 -11.489  1.00  0.00           C  
ATOM   1531  C   TYR B  40       4.788  -6.639 -12.445  1.00  0.00           C  
ATOM   1532  O   TYR B  40       4.554  -7.770 -12.021  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.455  -4.575 -11.752  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.147  -5.327 -11.596  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       1.663  -5.633 -10.310  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.429  -5.741 -12.734  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.457  -6.344 -10.159  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.229  -6.465 -12.588  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40      -0.263  -6.762 -11.299  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -1.421  -7.459 -11.147  1.00  0.00           O  
ATOM   1541  H   TYR B  40       5.793  -3.630 -11.854  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       4.615  -5.843 -10.479  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.457  -3.742 -11.047  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.509  -4.155 -12.758  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.230  -5.334  -9.442  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       1.805  -5.515 -13.721  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.072  -6.591  -9.181  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40      -0.313  -6.805 -13.460  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.835  -7.692 -11.991  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.203  -6.426 -13.703  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.379  -7.504 -14.679  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.599  -8.403 -14.427  1.00  0.00           C  
ATOM   1553  O   GLY B  41       6.593  -9.568 -14.819  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.374  -5.470 -14.018  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.488  -8.134 -14.683  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.488  -7.058 -15.667  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.646  -7.881 -13.779  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       8.878  -8.594 -13.439  1.00  0.00           C  
ATOM   1559  C   ASN B  42       8.710  -9.534 -12.240  1.00  0.00           C  
ATOM   1560  O   ASN B  42       9.467 -10.493 -12.128  1.00  0.00           O  
ATOM   1561  CB  ASN B  42       9.966  -7.539 -13.165  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      11.320  -8.133 -12.812  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      11.744  -8.124 -11.670  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      12.054  -8.626 -13.789  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.613  -6.886 -13.564  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       9.186  -9.213 -14.284  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42      10.081  -6.906 -14.044  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42       9.653  -6.914 -12.328  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      11.758  -8.585 -14.744  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      12.930  -9.010 -13.479  1.00  0.00           H  
ATOM   1571  N   THR B  43       7.719  -9.261 -11.378  1.00  0.00           N  
ATOM   1572  CA  THR B  43       7.510  -9.913 -10.079  1.00  0.00           C  
ATOM   1573  C   THR B  43       7.544 -11.442 -10.178  1.00  0.00           C  
ATOM   1574  O   THR B  43       8.441 -12.048  -9.600  1.00  0.00           O  
ATOM   1575  CB  THR B  43       6.217  -9.397  -9.421  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       6.370  -8.036  -9.068  1.00  0.00           O  
ATOM   1577  CG2 THR B  43       5.857 -10.138  -8.131  1.00  0.00           C  
ATOM   1578  H   THR B  43       7.166  -8.443 -11.591  1.00  0.00           H  
ATOM   1579  HA  THR B  43       8.339  -9.630  -9.430  1.00  0.00           H  
ATOM   1580  HB  THR B  43       5.392  -9.496 -10.133  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       6.691  -7.514  -9.827  1.00  0.00           H  
ATOM   1582 HG21 THR B  43       5.051  -9.615  -7.616  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       5.510 -11.147  -8.363  1.00  0.00           H  
ATOM   1584 HG23 THR B  43       6.724 -10.194  -7.470  1.00  0.00           H  
ATOM   1585  N   ALA B  44       6.579 -12.056 -10.885  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       6.446 -13.506 -11.106  1.00  0.00           C  
ATOM   1587  C   ALA B  44       6.647 -14.398  -9.853  1.00  0.00           C  
ATOM   1588  O   ALA B  44       7.081 -15.546  -9.956  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       7.347 -13.907 -12.284  1.00  0.00           C  
ATOM   1590  H   ALA B  44       5.911 -11.464 -11.356  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       5.418 -13.677 -11.426  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       7.129 -13.277 -13.145  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       8.396 -13.794 -12.002  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       7.158 -14.948 -12.549  1.00  0.00           H  
ATOM   1595  N   ASP B  45       6.330 -13.866  -8.669  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       6.649 -14.435  -7.361  1.00  0.00           C  
ATOM   1597  C   ASP B  45       5.498 -14.183  -6.369  1.00  0.00           C  
ATOM   1598  O   ASP B  45       4.501 -13.531  -6.693  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       7.981 -13.810  -6.875  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       8.674 -14.602  -5.764  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       8.183 -15.683  -5.391  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       9.723 -14.145  -5.221  1.00  0.00           O  
ATOM   1603  H   ASP B  45       5.913 -12.951  -8.664  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       6.782 -15.513  -7.462  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       8.675 -13.773  -7.714  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       7.793 -12.790  -6.536  1.00  0.00           H  
ATOM   1607  N   GLU B  46       5.637 -14.691  -5.142  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       4.726 -14.469  -4.020  1.00  0.00           C  
ATOM   1609  C   GLU B  46       4.655 -12.979  -3.632  1.00  0.00           C  
ATOM   1610  O   GLU B  46       5.447 -12.468  -2.835  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       5.138 -15.334  -2.823  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       4.945 -16.831  -3.065  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       5.428 -17.638  -1.839  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       5.024 -17.285  -0.702  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       6.216 -18.594  -2.057  1.00  0.00           O  
ATOM   1616  H   GLU B  46       6.481 -15.245  -4.985  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       3.725 -14.782  -4.321  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       6.190 -15.138  -2.600  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       4.516 -15.035  -1.975  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       3.889 -17.019  -3.255  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       5.511 -17.115  -3.951  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.668 -12.295  -4.209  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       3.234 -10.932  -3.901  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.520 -10.856  -2.548  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.610 -11.635  -2.256  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.399 -10.389  -5.083  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       1.810  -8.976  -4.875  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.245 -11.319  -5.508  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       2.848  -7.871  -4.639  1.00  0.00           C  
ATOM   1630  H   ILE B  47       3.193 -12.784  -4.960  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       4.124 -10.322  -3.829  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       3.088 -10.335  -5.932  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       1.255  -8.723  -5.780  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       1.096  -8.996  -4.044  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       0.315 -11.035  -5.005  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       1.120 -11.213  -6.587  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       1.443 -12.366  -5.286  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       3.726  -8.041  -5.271  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       2.407  -6.915  -4.916  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       3.138  -7.829  -3.586  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.931  -9.871  -1.739  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.473  -9.625  -0.377  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.966  -8.189  -0.291  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.788  -8.001   0.006  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.578  -9.924   0.665  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.207 -11.327   0.538  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.055  -9.715   2.097  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.256 -12.510   0.781  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.613  -9.218  -2.090  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.632 -10.279  -0.171  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.389  -9.209   0.516  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.646 -11.427  -0.457  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       5.028 -11.382   1.256  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.788  -8.676   2.251  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       2.171 -10.329   2.280  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       3.833  -9.972   2.815  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       2.451 -12.507   0.046  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       3.798 -13.451   0.685  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.834 -12.457   1.788  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.822  -7.192  -0.593  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.412  -5.779  -0.624  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.995  -5.043  -1.821  1.00  0.00           C  
ATOM   1663  O   LYS B  49       4.076  -5.358  -2.320  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.799  -5.022   0.661  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.114  -5.575   1.911  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.487  -4.773   3.165  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       1.985  -5.463   4.446  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       0.512  -5.427   4.565  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.762  -7.426  -0.933  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.326  -5.737  -0.723  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       3.875  -5.042   0.798  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       2.493  -3.979   0.550  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.041  -5.525   1.748  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       2.417  -6.605   2.058  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.576  -4.685   3.215  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       2.060  -3.768   3.095  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.355  -6.496   4.443  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.443  -4.943   5.294  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.065  -6.310   4.264  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.188  -5.162   5.495  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       0.095  -4.812   3.864  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.285  -3.990  -2.208  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.581  -3.115  -3.326  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.035  -1.730  -2.992  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.908  -1.607  -2.504  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       1.896  -3.752  -4.543  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.971  -3.003  -5.885  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       1.641  -4.012  -6.990  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.001  -1.814  -5.980  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.374  -3.860  -1.768  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.655  -3.061  -3.495  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       2.368  -4.724  -4.673  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       0.849  -3.927  -4.299  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       2.992  -2.649  -6.037  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       1.718  -3.529  -7.962  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       2.348  -4.843  -6.955  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       0.625  -4.396  -6.857  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       0.678  -1.664  -7.014  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       0.115  -1.983  -5.359  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       1.504  -0.903  -5.658  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.825  -0.694  -3.280  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.439   0.706  -3.167  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.062   1.516  -4.296  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.188   1.246  -4.713  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       2.891   1.229  -1.798  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.400   2.646  -1.462  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.735   2.952   0.002  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       2.350   4.315   0.402  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       3.014   5.438   0.160  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       4.129   5.484  -0.526  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       2.547   6.576   0.592  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.784  -0.884  -3.571  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.357   0.773  -3.236  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       2.534   0.539  -1.031  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       3.975   1.233  -1.781  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       2.894   3.370  -2.112  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       1.323   2.710  -1.606  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.193   2.247   0.635  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       3.807   2.807   0.162  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       1.481   4.427   0.892  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       4.563   4.654  -0.891  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       4.552   6.384  -0.710  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       1.770   6.661   1.216  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       2.892   7.391   0.051  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.348   2.555  -4.717  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.839   3.615  -5.588  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.341   4.970  -5.068  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.271   5.044  -4.461  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.421   3.280  -7.026  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.722   4.359  -8.085  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       2.945   3.678  -9.431  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.574   5.367  -8.243  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.426   2.689  -4.306  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.923   3.618  -5.548  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       2.952   2.364  -7.286  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.362   3.048  -7.051  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.643   4.883  -7.826  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       2.030   3.193  -9.785  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       3.295   4.413 -10.153  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       3.719   2.929  -9.310  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       1.675   6.175  -7.518  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       1.592   5.795  -9.247  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       0.612   4.875  -8.088  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.137   6.019  -5.285  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.966   7.351  -4.709  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.603   8.371  -5.669  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.828   8.440  -5.792  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.575   7.360  -3.287  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       3.140   8.527  -2.381  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       3.371   9.710  -2.723  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       2.435   8.282  -1.379  1.00  0.00           O  
ATOM   1752  H   ASP B  53       4.008   5.854  -5.791  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.903   7.565  -4.620  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       3.235   6.441  -2.806  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.664   7.311  -3.338  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.786   9.117  -6.427  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.260  10.266  -7.201  1.00  0.00           C  
ATOM   1758  C   LYS B  54       3.750  11.343  -6.237  1.00  0.00           C  
ATOM   1759  O   LYS B  54       2.964  12.048  -5.608  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.132  10.780  -8.087  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       2.584  11.847  -9.088  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.379  12.403  -9.854  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       1.861  13.278 -11.007  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       0.729  13.970 -11.659  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.769   9.013  -6.313  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       4.098   9.971  -7.827  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       1.660   9.957  -8.621  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.413  11.211  -7.417  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       3.065  12.668  -8.553  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       3.293  11.401  -9.786  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       0.785  11.581 -10.260  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       0.767  12.995  -9.169  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       2.570  14.017 -10.615  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       2.373  12.634 -11.728  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       1.026  14.460 -12.488  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54      -0.018  13.308 -11.937  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       0.300  14.620 -11.017  1.00  0.00           H  
ATOM   1778  N   VAL B  55       5.072  11.405  -6.106  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.773  12.230  -5.131  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.386  13.712  -5.213  1.00  0.00           C  
ATOM   1781  O   VAL B  55       5.188  14.258  -6.297  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.294  12.043  -5.261  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       7.698  10.584  -5.031  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.859  12.563  -6.585  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.604  10.702  -6.591  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.488  11.864  -4.143  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.758  12.612  -4.471  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       8.785  10.507  -4.975  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       7.272  10.230  -4.091  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       7.344   9.955  -5.845  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       7.738  13.645  -6.640  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       8.918  12.328  -6.641  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       7.338  12.107  -7.426  1.00  0.00           H  
ATOM   1794  N   LEU B  56       5.356  14.321  -4.024  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       4.986  15.700  -3.681  1.00  0.00           C  
ATOM   1796  C   LEU B  56       3.645  16.189  -4.257  1.00  0.00           C  
ATOM   1797  O   LEU B  56       2.678  16.072  -3.467  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       6.181  16.627  -3.950  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       5.995  18.065  -3.434  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       5.811  18.083  -1.922  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       7.211  18.906  -3.815  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       3.618  16.741  -5.377  1.00  0.00           O  
ATOM   1803  H   LEU B  56       5.517  13.689  -3.260  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       4.814  15.701  -2.605  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       7.057  16.184  -3.472  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       6.334  16.675  -5.030  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       5.127  18.532  -3.894  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       6.501  17.379  -1.453  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       5.972  19.100  -1.556  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       4.783  17.791  -1.698  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       8.111  18.521  -3.331  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       7.323  18.877  -4.900  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       7.031  19.937  -3.510  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -14.447 -16.112   6.418  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.446 -15.448   5.590  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.953 -14.072   5.158  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.604 -13.252   6.004  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.724 -15.359   6.397  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.793 -14.856   5.459  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.427 -13.338   6.167  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.041 -13.558   5.483  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.528 -15.959   6.024  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.676 -17.095   6.457  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.504 -15.708   7.344  1.00  0.00           H  
ATOM     12  HA  MET A   1     -15.664 -16.025   4.688  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.018 -16.336   6.787  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.578 -14.679   7.244  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.423 -14.690   4.441  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -18.555 -15.632   5.406  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.283 -14.605   5.424  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.745 -13.077   6.133  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.029 -13.123   4.490  1.00  0.00           H  
ATOM     20  N   VAL A   2     -14.872 -13.868   3.839  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -14.379 -12.630   3.243  1.00  0.00           C  
ATOM     22  C   VAL A   2     -15.206 -11.434   3.703  1.00  0.00           C  
ATOM     23  O   VAL A   2     -16.433 -11.476   3.759  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -14.306 -12.743   1.704  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -15.668 -12.939   1.004  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -13.586 -11.531   1.099  1.00  0.00           C  
ATOM     27  H   VAL A   2     -15.199 -14.569   3.194  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -13.362 -12.480   3.612  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -13.688 -13.619   1.481  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -15.842 -14.004   0.835  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -16.489 -12.539   1.599  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -15.672 -12.421   0.041  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -13.411 -11.719   0.038  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -14.199 -10.638   1.205  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -12.622 -11.376   1.585  1.00  0.00           H  
ATOM     36  N   GLN A   3     -14.496 -10.370   4.062  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -15.043  -9.138   4.603  1.00  0.00           C  
ATOM     38  C   GLN A   3     -16.057  -9.355   5.735  1.00  0.00           C  
ATOM     39  O   GLN A   3     -17.130  -8.759   5.786  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -15.528  -8.259   3.437  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -15.925  -6.818   3.802  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -14.814  -5.985   4.443  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -14.059  -6.401   5.310  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -14.667  -4.750   4.019  1.00  0.00           N  
ATOM     45  H   GLN A   3     -13.482 -10.431   3.995  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -14.187  -8.663   5.072  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -14.736  -8.216   2.690  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -16.387  -8.749   2.976  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -16.235  -6.336   2.877  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -16.790  -6.807   4.461  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -15.293  -4.362   3.335  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -13.949  -4.219   4.483  1.00  0.00           H  
ATOM     53  N   ASN A   4     -15.670 -10.191   6.695  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -16.246 -10.154   8.028  1.00  0.00           C  
ATOM     55  C   ASN A   4     -15.900  -8.820   8.707  1.00  0.00           C  
ATOM     56  O   ASN A   4     -16.781  -8.006   8.963  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -15.724 -11.376   8.789  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -16.200 -11.376  10.224  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -15.521 -10.911  11.123  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -17.385 -11.905  10.450  1.00  0.00           N  
ATOM     61  H   ASN A   4     -14.839 -10.741   6.532  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -17.333 -10.203   7.952  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -16.087 -12.276   8.294  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -14.635 -11.393   8.778  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -17.939 -12.258   9.688  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -17.698 -11.881  11.404  1.00  0.00           H  
ATOM     67  N   ASP A   5     -14.605  -8.595   8.944  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -14.074  -7.328   9.434  1.00  0.00           C  
ATOM     69  C   ASP A   5     -12.652  -7.140   8.900  1.00  0.00           C  
ATOM     70  O   ASP A   5     -11.684  -7.636   9.471  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -14.146  -7.291  10.963  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -13.724  -5.917  11.479  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -14.404  -4.938  11.097  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -12.717  -5.850  12.218  1.00  0.00           O  
ATOM     75  H   ASP A   5     -13.959  -9.356   8.819  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -14.691  -6.514   9.046  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -15.175  -7.484  11.275  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -13.512  -8.076  11.384  1.00  0.00           H  
ATOM     79  N   PHE A   6     -12.537  -6.529   7.716  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -11.299  -6.412   6.934  1.00  0.00           C  
ATOM     81  C   PHE A   6     -10.691  -7.742   6.454  1.00  0.00           C  
ATOM     82  O   PHE A   6      -9.647  -7.746   5.805  1.00  0.00           O  
ATOM     83  CB  PHE A   6     -10.272  -5.549   7.687  1.00  0.00           C  
ATOM     84  CG  PHE A   6      -9.962  -4.262   6.966  1.00  0.00           C  
ATOM     85  CD1 PHE A   6      -9.176  -4.284   5.798  1.00  0.00           C  
ATOM     86  CD2 PHE A   6     -10.470  -3.046   7.455  1.00  0.00           C  
ATOM     87  CE1 PHE A   6      -8.880  -3.086   5.130  1.00  0.00           C  
ATOM     88  CE2 PHE A   6     -10.168  -1.846   6.789  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -9.375  -1.866   5.629  1.00  0.00           C  
ATOM     90  H   PHE A   6     -13.385  -6.211   7.257  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -11.569  -5.881   6.021  1.00  0.00           H  
ATOM     92  HB2 PHE A   6     -10.633  -5.310   8.688  1.00  0.00           H  
ATOM     93  HB3 PHE A   6      -9.343  -6.104   7.820  1.00  0.00           H  
ATOM     94  HD1 PHE A   6      -8.797  -5.221   5.415  1.00  0.00           H  
ATOM     95  HD2 PHE A   6     -11.087  -3.034   8.343  1.00  0.00           H  
ATOM     96  HE1 PHE A   6      -8.277  -3.107   4.234  1.00  0.00           H  
ATOM     97  HE2 PHE A   6     -10.547  -0.910   7.177  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -9.145  -0.944   5.115  1.00  0.00           H  
ATOM     99  N   VAL A   7     -11.357  -8.864   6.723  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -10.876 -10.228   6.493  1.00  0.00           C  
ATOM    101  C   VAL A   7     -10.784 -10.589   5.003  1.00  0.00           C  
ATOM    102  O   VAL A   7     -11.688 -10.313   4.213  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -11.794 -11.204   7.261  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -11.525 -12.679   6.947  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -11.604 -11.044   8.780  1.00  0.00           C  
ATOM    106  H   VAL A   7     -12.182  -8.738   7.286  1.00  0.00           H  
ATOM    107  HA  VAL A   7      -9.872 -10.300   6.916  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -12.832 -10.979   7.003  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -11.827 -12.891   5.924  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -10.470 -12.908   7.086  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -12.124 -13.305   7.607  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -11.751 -10.009   9.073  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -12.335 -11.658   9.310  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -10.595 -11.350   9.059  1.00  0.00           H  
ATOM    115  N   ASP A   8      -9.707 -11.309   4.684  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -9.367 -11.996   3.434  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.205 -11.134   2.160  1.00  0.00           C  
ATOM    118  O   ASP A   8      -9.389  -9.908   2.132  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -10.309 -13.203   3.227  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -9.580 -14.397   2.619  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -8.707 -14.963   3.313  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -9.801 -14.663   1.423  1.00  0.00           O  
ATOM    123  H   ASP A   8      -9.064 -11.482   5.441  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -8.374 -12.414   3.619  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -10.708 -13.530   4.179  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -11.149 -12.911   2.594  1.00  0.00           H  
ATOM    127  N   SER A   9      -8.873 -11.838   1.072  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.603 -11.416  -0.305  1.00  0.00           C  
ATOM    129  C   SER A   9      -7.355 -10.544  -0.489  1.00  0.00           C  
ATOM    130  O   SER A   9      -6.679 -10.163   0.461  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.863 -10.783  -0.910  1.00  0.00           C  
ATOM    132  OG  SER A   9     -10.182  -9.564  -0.266  1.00  0.00           O  
ATOM    133  H   SER A   9      -8.891 -12.852   1.204  1.00  0.00           H  
ATOM    134  HA  SER A   9      -8.412 -12.330  -0.865  1.00  0.00           H  
ATOM    135  HB2 SER A   9      -9.708 -10.604  -1.975  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -10.696 -11.478  -0.796  1.00  0.00           H  
ATOM    137  HG  SER A   9      -9.354  -9.258   0.188  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.031 -10.207  -1.737  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.311  -8.980  -2.016  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.246  -7.789  -1.773  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.437  -7.811  -2.103  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.830  -8.973  -3.462  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.641  -9.879  -3.656  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.809 -11.261  -3.872  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.359  -9.330  -3.524  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.678 -12.096  -3.957  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.229 -10.151  -3.632  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.382 -11.543  -3.822  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.287 -12.349  -3.881  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.539 -10.582  -2.518  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.429  -8.939  -1.359  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.638  -9.263  -4.125  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.541  -7.956  -3.734  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.804 -11.683  -3.939  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.245  -8.280  -3.299  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.785 -13.158  -4.115  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.254  -9.708  -3.511  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.597 -12.091  -3.226  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.677  -6.737  -1.203  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.368  -5.585  -0.643  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.571  -4.333  -1.027  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.361  -4.256  -0.782  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -7.408  -5.807   0.874  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -8.013  -4.647   1.666  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -7.374  -3.571   1.696  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -9.108  -4.839   2.256  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.685  -6.815  -0.972  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.391  -5.521  -1.037  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.969  -6.723   1.075  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -6.384  -5.961   1.212  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.251  -3.382  -1.666  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.651  -2.265  -2.385  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.279  -0.958  -1.926  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.495  -0.806  -1.921  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.835  -2.410  -3.912  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -5.986  -1.361  -4.658  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.427  -3.801  -4.423  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.253  -3.505  -1.819  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.586  -2.244  -2.178  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -7.888  -2.256  -4.161  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -6.355  -1.257  -5.672  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -6.052  -0.382  -4.185  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -4.945  -1.677  -4.690  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -5.412  -4.016  -4.102  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -7.094  -4.564  -4.019  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.486  -3.829  -5.511  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.438   0.023  -1.630  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.797   1.427  -1.493  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.069   2.201  -2.584  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.843   2.161  -2.663  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.382   1.959  -0.118  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -6.853   1.168   0.951  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.863   3.386   0.117  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.444  -0.203  -1.655  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.869   1.560  -1.619  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.305   1.954  -0.072  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -7.091   1.781   1.657  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -7.951   3.419   0.048  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -6.541   3.720   1.103  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.435   4.057  -0.628  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.810   2.915  -3.421  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.252   3.792  -4.441  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.956   5.144  -4.363  1.00  0.00           C  
ATOM    204  O   MET A  14      -8.099   5.218  -3.917  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.415   3.094  -5.800  1.00  0.00           C  
ATOM    206  CG  MET A  14      -5.614   3.787  -6.903  1.00  0.00           C  
ATOM    207  SD  MET A  14      -5.378   2.800  -8.406  1.00  0.00           S  
ATOM    208  CE  MET A  14      -6.988   3.056  -9.190  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.826   2.876  -3.378  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.192   3.957  -4.250  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.048   2.070  -5.706  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -7.470   3.055  -6.074  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -6.103   4.723  -7.170  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -4.627   4.019  -6.510  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -6.846   3.170 -10.264  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -7.624   2.204  -8.998  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -7.472   3.939  -8.779  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.287   6.219  -4.785  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.946   7.506  -4.965  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.247   8.347  -6.033  1.00  0.00           C  
ATOM    221  O   LEU A  15      -5.035   8.247  -6.269  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -7.104   8.223  -3.610  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -5.802   8.785  -3.029  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -5.647  10.269  -3.362  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -5.817   8.683  -1.502  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.315   6.125  -5.080  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.956   7.304  -5.334  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -7.822   9.035  -3.709  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -7.536   7.516  -2.903  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -4.951   8.233  -3.422  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -4.686  10.627  -2.991  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -5.700  10.428  -4.436  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -6.449  10.835  -2.891  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -4.913   9.135  -1.105  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -6.674   9.226  -1.104  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -5.868   7.638  -1.196  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.064   9.187  -6.657  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -6.765   9.960  -7.847  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.058  11.440  -7.588  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.619  11.803  -6.551  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -7.659   9.478  -9.007  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.568   8.028  -9.516  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.134   7.528  -9.662  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.358   7.011  -8.685  1.00  0.00           C  
ATOM    245  H   LEU A  16      -8.017   9.261  -6.299  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -5.712   9.858  -8.114  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.691   9.671  -8.721  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -7.449  10.116  -9.862  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.014   8.037 -10.511  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -5.641   7.536  -8.697  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.155   6.504 -10.022  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -5.599   8.161 -10.369  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.367   7.388  -8.506  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -8.426   6.083  -9.258  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -7.858   6.815  -7.738  1.00  0.00           H  
ATOM    256  N   GLN A  17      -6.742  12.277  -8.577  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.114  13.685  -8.609  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.066  13.981  -9.777  1.00  0.00           C  
ATOM    259  O   GLN A  17      -7.928  13.447 -10.881  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -5.827  14.511  -8.638  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.068  15.990  -8.326  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -4.737  16.721  -8.237  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.061  16.693  -7.219  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -4.307  17.359  -9.310  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.222  11.902  -9.367  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -7.635  13.925  -7.684  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.151  14.117  -7.878  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -5.351  14.410  -9.614  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -6.685  16.438  -9.103  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -6.582  16.086  -7.370  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -4.846  17.372 -10.161  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -3.427  17.831  -9.206  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.071  14.807  -9.499  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.058  15.316 -10.444  1.00  0.00           C  
ATOM    275  C   ASP A  18      -9.492  16.502 -11.244  1.00  0.00           C  
ATOM    276  O   ASP A  18      -8.542  17.165 -10.822  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.309  15.708  -9.629  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -12.558  15.915 -10.485  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -12.585  16.930 -11.216  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -13.460  15.056 -10.404  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.113  15.191  -8.558  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.326  14.522 -11.139  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.524  14.912  -8.913  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.102  16.616  -9.059  1.00  0.00           H  
ATOM    285  N   ASP A  19     -10.121  16.802 -12.378  1.00  0.00           N  
ATOM    286  CA  ASP A  19      -9.915  18.015 -13.169  1.00  0.00           C  
ATOM    287  C   ASP A  19     -10.133  19.306 -12.361  1.00  0.00           C  
ATOM    288  O   ASP A  19      -9.441  20.298 -12.579  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -10.878  17.958 -14.361  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -10.605  19.080 -15.360  1.00  0.00           C  
ATOM    291  OD1 ASP A  19      -9.532  19.009 -16.002  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -11.476  19.969 -15.491  1.00  0.00           O  
ATOM    293  H   ASP A  19     -11.018  16.350 -12.518  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -8.892  18.027 -13.542  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -10.762  17.000 -14.870  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -11.909  18.020 -13.998  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.029  19.279 -11.370  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -11.233  20.397 -10.449  1.00  0.00           C  
ATOM    299  C   ASP A  20     -10.105  20.543  -9.403  1.00  0.00           C  
ATOM    300  O   ASP A  20     -10.053  21.522  -8.657  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -12.578  20.163  -9.770  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -13.049  21.403  -9.043  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -13.234  22.468  -9.671  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -13.266  21.248  -7.826  1.00  0.00           O  
ATOM    305  H   ASP A  20     -11.610  18.436 -11.268  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -11.292  21.325 -11.020  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -13.336  19.887 -10.504  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -12.468  19.336  -9.059  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.194  19.563  -9.329  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.041  19.550  -8.427  1.00  0.00           C  
ATOM    311  C   GLY A  21      -8.304  18.889  -7.073  1.00  0.00           C  
ATOM    312  O   GLY A  21      -7.418  18.868  -6.221  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.265  18.815 -10.017  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.234  19.004  -8.912  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -7.709  20.573  -8.244  1.00  0.00           H  
ATOM    316  N   LYS A  22      -9.506  18.339  -6.866  1.00  0.00           N  
ATOM    317  CA  LYS A  22      -9.873  17.577  -5.668  1.00  0.00           C  
ATOM    318  C   LYS A  22      -9.409  16.129  -5.793  1.00  0.00           C  
ATOM    319  O   LYS A  22      -9.215  15.633  -6.899  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -11.396  17.620  -5.493  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -11.872  19.044  -5.177  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -13.368  19.019  -4.853  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -13.886  20.376  -4.363  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -13.942  21.375  -5.444  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.141  18.345  -7.653  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -9.385  18.011  -4.794  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -11.879  17.258  -6.402  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -11.675  16.960  -4.668  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -11.319  19.422  -4.315  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -11.683  19.694  -6.034  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -13.925  18.702  -5.738  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -13.538  18.290  -4.061  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -14.890  20.226  -3.961  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -13.238  20.740  -3.560  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -14.113  20.946  -6.366  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -14.612  22.114  -5.308  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -13.031  21.749  -5.687  1.00  0.00           H  
ATOM    338  N   GLN A  23      -9.296  15.423  -4.670  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -9.064  13.981  -4.692  1.00  0.00           C  
ATOM    340  C   GLN A  23     -10.381  13.210  -4.795  1.00  0.00           C  
ATOM    341  O   GLN A  23     -11.417  13.656  -4.299  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -8.303  13.531  -3.437  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -6.783  13.709  -3.569  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -6.347  15.169  -3.631  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -6.681  15.975  -2.776  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -5.583  15.553  -4.636  1.00  0.00           N  
ATOM    347  H   GLN A  23      -9.512  15.865  -3.791  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.470  13.738  -5.569  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -8.674  14.072  -2.564  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -8.490  12.468  -3.274  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.310  13.252  -2.701  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -6.440  13.181  -4.460  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -5.304  14.935  -5.378  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -5.329  16.528  -4.645  1.00  0.00           H  
ATOM    355  N   TYR A  24     -10.304  12.003  -5.359  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -11.354  10.996  -5.242  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.755   9.609  -5.010  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.638   9.311  -5.436  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.305  11.043  -6.441  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.699  10.737  -7.797  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.150  11.784  -8.561  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -11.755   9.432  -8.328  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -10.685  11.537  -9.863  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -11.285   9.178  -9.631  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -10.752  10.236 -10.404  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -10.287  10.017 -11.664  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.412  11.710  -5.757  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.946  11.232  -4.356  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -13.121  10.343  -6.260  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.749  12.038  -6.481  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.117  12.786  -8.157  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.182   8.626  -7.745  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -10.298  12.337 -10.468  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -11.343   8.175 -10.029  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -10.490   9.125 -11.955  1.00  0.00           H  
ATOM    376  N   TYR A  25     -11.504   8.787  -4.279  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.996   7.655  -3.517  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.644   6.343  -3.966  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.848   6.273  -4.203  1.00  0.00           O  
ATOM    380  CB  TYR A  25     -11.306   7.962  -2.049  1.00  0.00           C  
ATOM    381  CG  TYR A  25     -10.687   7.032  -1.036  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -9.421   7.323  -0.491  1.00  0.00           C  
ATOM    383  CD2 TYR A  25     -11.435   5.939  -0.561  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -8.905   6.531   0.555  1.00  0.00           C  
ATOM    385  CE2 TYR A  25     -10.926   5.155   0.489  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -9.663   5.440   1.048  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -9.210   4.660   2.067  1.00  0.00           O  
ATOM    388  H   TYR A  25     -12.429   9.097  -4.017  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.915   7.576  -3.642  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -10.968   8.974  -1.823  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -12.389   7.949  -1.916  1.00  0.00           H  
ATOM    392  HD1 TYR A  25      -8.868   8.174  -0.860  1.00  0.00           H  
ATOM    393  HD2 TYR A  25     -12.410   5.727  -0.973  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -7.943   6.772   0.982  1.00  0.00           H  
ATOM    395  HE2 TYR A  25     -11.510   4.349   0.903  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -8.662   5.132   2.697  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.828   5.295  -4.059  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.135   4.018  -4.688  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.577   2.887  -3.815  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.552   2.270  -4.118  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -10.531   3.995  -6.106  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -11.242   4.904  -7.126  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -12.658   4.432  -7.480  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -13.061   3.372  -6.946  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -13.318   5.115  -8.290  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.844   5.426  -3.821  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.216   3.884  -4.761  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -9.489   4.307  -6.049  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -10.540   2.972  -6.482  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -11.271   5.927  -6.746  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -10.646   4.909  -8.041  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.258   2.609  -2.703  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.030   1.401  -1.915  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.789   0.220  -2.538  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.960   0.345  -2.901  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.475   1.643  -0.473  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -11.353   0.411   0.397  1.00  0.00           C  
ATOM    418  CD1 TYR A  27     -10.078  -0.082   0.733  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -12.506  -0.273   0.826  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -9.945  -1.259   1.491  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -12.379  -1.442   1.604  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -11.097  -1.945   1.932  1.00  0.00           C  
ATOM    423  OH  TYR A  27     -10.982  -3.090   2.661  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.084   3.153  -2.503  1.00  0.00           H  
ATOM    425  HA  TYR A  27      -9.959   1.180  -1.902  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -10.842   2.422  -0.052  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -12.507   1.996  -0.470  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.196   0.433   0.387  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -13.485   0.097   0.552  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -8.968  -1.643   1.742  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -13.259  -1.965   1.946  1.00  0.00           H  
ATOM    432  HH  TYR A  27     -10.153  -3.616   2.520  1.00  0.00           H  
ATOM    433  N   HIS A  28     -11.118  -0.927  -2.666  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.602  -2.128  -3.337  1.00  0.00           C  
ATOM    435  C   HIS A  28     -11.045  -3.360  -2.641  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.836  -3.567  -2.601  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -11.165  -2.116  -4.807  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.917  -1.107  -5.626  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -13.176  -1.284  -6.164  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.496   0.161  -5.908  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.523  -0.129  -6.761  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -12.519   0.755  -6.619  1.00  0.00           N  
ATOM    443  H   HIS A  28     -10.168  -0.969  -2.295  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.692  -2.155  -3.286  1.00  0.00           H  
ATOM    445  HB2 HIS A  28     -10.096  -1.909  -4.865  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.343  -3.099  -5.244  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.735  -2.125  -6.099  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.558   0.608  -5.604  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -14.458   0.084  -7.268  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -12.556   1.729  -6.972  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.942  -4.202  -2.140  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.624  -5.474  -1.504  1.00  0.00           C  
ATOM    453  C   LYS A  29     -12.310  -6.613  -2.252  1.00  0.00           C  
ATOM    454  O   LYS A  29     -13.279  -6.380  -2.975  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -12.095  -5.382  -0.047  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -11.629  -6.576   0.790  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -12.052  -6.404   2.245  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -11.418  -7.468   3.132  1.00  0.00           C  
ATOM    459  NZ  LYS A  29      -9.940  -7.359   3.138  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.919  -3.988  -2.267  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.547  -5.650  -1.529  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -11.684  -4.469   0.391  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -13.184  -5.318  -0.022  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -12.089  -7.496   0.435  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -10.545  -6.655   0.704  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -11.764  -5.425   2.615  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -13.136  -6.487   2.301  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -11.807  -7.335   4.144  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -11.717  -8.462   2.786  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29      -9.636  -6.417   2.855  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29      -9.599  -7.556   4.079  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29      -9.545  -8.072   2.525  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.843  -7.838  -2.024  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -12.596  -9.038  -2.394  1.00  0.00           C  
ATOM    475  C   GLY A  30     -12.230  -9.545  -3.778  1.00  0.00           C  
ATOM    476  O   GLY A  30     -13.085 -10.062  -4.491  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.997  -7.935  -1.459  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -12.394  -9.829  -1.675  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -13.665  -8.824  -2.378  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.970  -9.347  -4.165  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.480  -9.536  -5.518  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.122 -10.246  -5.523  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.614 -10.679  -4.483  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.491  -8.156  -6.207  1.00  0.00           C  
ATOM    485  CG  LEU A  31      -9.614  -7.043  -5.570  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.265  -6.877  -6.275  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.309  -5.669  -5.626  1.00  0.00           C  
ATOM    488  H   LEU A  31     -10.326  -8.935  -3.500  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.173 -10.185  -6.061  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.204  -8.289  -7.241  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -11.535  -7.840  -6.218  1.00  0.00           H  
ATOM    492  HG  LEU A  31      -9.419  -7.289  -4.524  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -7.729  -6.046  -5.817  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -7.656  -7.772  -6.174  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.437  -6.654  -7.328  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -11.238  -5.714  -6.198  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -10.523  -5.358  -4.604  1.00  0.00           H  
ATOM    498 HD23 LEU A  31      -9.664  -4.923  -6.095  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.538 -10.367  -6.715  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.145 -10.762  -6.890  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.483  -9.918  -7.984  1.00  0.00           C  
ATOM    502  O   SER A  32      -7.078  -8.963  -8.491  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.044 -12.276  -7.111  1.00  0.00           C  
ATOM    504  OG  SER A  32      -7.260 -12.615  -8.464  1.00  0.00           O  
ATOM    505  H   SER A  32      -8.993  -9.949  -7.517  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.615 -10.535  -5.966  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.048 -12.607  -6.810  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -7.774 -12.785  -6.478  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.204 -12.572  -8.648  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.231 -10.224  -8.322  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.384  -9.327  -9.104  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.946  -8.994 -10.492  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.807  -7.860 -10.943  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -2.973  -9.911  -9.224  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.132  -9.936  -7.933  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.131  -8.614  -7.156  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.520 -11.079  -7.009  1.00  0.00           C  
ATOM    518  H   LEU A  33      -4.811 -11.052  -7.924  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.325  -8.379  -8.574  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.027 -10.915  -9.646  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.436  -9.301  -9.943  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.106 -10.124  -8.247  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.415  -8.679  -6.336  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -1.840  -7.797  -7.817  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -3.116  -8.416  -6.735  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -1.718 -11.196  -6.284  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -3.448 -10.853  -6.489  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -2.609 -12.011  -7.568  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.642  -9.931 -11.141  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.270  -9.673 -12.435  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.417  -8.660 -12.361  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.679  -7.966 -13.336  1.00  0.00           O  
ATOM    533  CB  SER A  34      -6.766 -10.989 -13.021  1.00  0.00           C  
ATOM    534  OG  SER A  34      -5.648 -11.803 -13.313  1.00  0.00           O  
ATOM    535  H   SER A  34      -5.731 -10.856 -10.753  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.517  -9.265 -13.112  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.436 -11.488 -12.319  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.305 -10.775 -13.938  1.00  0.00           H  
ATOM    539  HG  SER A  34      -5.723 -12.639 -12.835  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.064  -8.521 -11.201  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.053  -7.475 -10.938  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.390  -6.155 -10.520  1.00  0.00           C  
ATOM    543  O   ASP A  35      -8.872  -5.073 -10.862  1.00  0.00           O  
ATOM    544  CB  ASP A  35     -10.011  -7.962  -9.847  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -11.335  -8.420 -10.442  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -12.126  -7.524 -10.810  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -11.530  -9.654 -10.514  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.765  -9.077 -10.406  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.627  -7.274 -11.844  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.558  -8.787  -9.290  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.207  -7.147  -9.148  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.236  -6.221  -9.845  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.415  -5.036  -9.620  1.00  0.00           C  
ATOM    554  C   PHE A  36      -5.911  -4.440 -10.945  1.00  0.00           C  
ATOM    555  O   PHE A  36      -5.940  -3.221 -11.119  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.255  -5.359  -8.673  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.216  -4.261  -8.668  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.579  -2.973  -8.240  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.949  -4.486  -9.244  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.692  -1.902  -8.420  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -2.046  -3.419  -9.385  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -2.422  -2.125  -8.981  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.879  -7.137  -9.594  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -7.037  -4.277  -9.146  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.641  -5.507  -7.664  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.778  -6.281  -8.993  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.561  -2.793  -7.829  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.682  -5.467  -9.615  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -4.011  -0.907  -8.144  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -1.080  -3.589  -9.839  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.742  -1.299  -9.127  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.502  -5.278 -11.903  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.095  -4.839 -13.239  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.217  -4.110 -13.987  1.00  0.00           C  
ATOM    575  O   GLU A  37      -5.930  -3.186 -14.747  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.586  -6.051 -14.029  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.162  -6.400 -13.572  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.629  -7.719 -14.127  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -2.452  -7.826 -15.362  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.335  -8.589 -13.269  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.419  -6.272 -11.688  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.277  -4.124 -13.135  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.253  -6.899 -13.880  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.569  -5.802 -15.087  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.491  -5.594 -13.874  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.142  -6.454 -12.483  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.484  -4.445 -13.716  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.644  -3.685 -14.203  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.784  -2.365 -13.439  1.00  0.00           C  
ATOM    590  O   VAL A  38      -8.931  -1.320 -14.072  1.00  0.00           O  
ATOM    591  CB  VAL A  38      -9.940  -4.519 -14.123  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.197  -3.737 -14.565  1.00  0.00           C  
ATOM    593  CG2 VAL A  38      -9.830  -5.755 -15.028  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.633  -5.205 -13.062  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.474  -3.430 -15.249  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.082  -4.849 -13.092  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -11.427  -3.947 -15.609  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -12.034  -4.047 -13.938  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.069  -2.661 -14.459  1.00  0.00           H  
ATOM    600 HG21 VAL A  38      -9.670  -5.445 -16.060  1.00  0.00           H  
ATOM    601 HG22 VAL A  38      -8.994  -6.381 -14.723  1.00  0.00           H  
ATOM    602 HG23 VAL A  38     -10.744  -6.342 -14.959  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.726  -2.381 -12.100  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -8.802  -1.166 -11.282  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.764  -0.128 -11.730  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.134   1.005 -12.043  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.660  -1.556  -9.803  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.566  -0.376  -8.823  1.00  0.00           C  
ATOM    609  CD1 LEU A  39      -9.788   0.546  -8.872  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.422  -0.940  -7.416  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.607  -3.279 -11.633  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.785  -0.720 -11.428  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.508  -2.184  -9.528  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.752  -2.147  -9.688  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -7.660   0.180  -9.048  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -10.699  -0.040  -8.756  1.00  0.00           H  
ATOM    617 HD12 LEU A  39      -9.728   1.287  -8.075  1.00  0.00           H  
ATOM    618 HD13 LEU A  39      -9.825   1.076  -9.822  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -7.546  -1.585  -7.398  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -8.290  -0.127  -6.702  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -9.299  -1.530  -7.159  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.493  -0.537 -11.817  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.411   0.257 -12.385  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.715   0.641 -13.840  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.820   1.830 -14.147  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.093  -0.517 -12.238  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.905   0.176 -12.875  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.253   1.228 -12.200  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.478  -0.209 -14.161  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.174   1.895 -12.813  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.406   0.460 -14.776  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.742   1.510 -14.106  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.303   2.147 -14.706  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.293  -1.506 -11.568  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.325   1.184 -11.816  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -3.888  -0.655 -11.175  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.203  -1.509 -12.679  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -2.589   1.524 -11.215  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.975  -1.011 -14.687  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.673   2.707 -12.309  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -1.092   0.176 -15.768  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.587   1.713 -15.582  1.00  0.00           H  
ATOM    643  N   GLY A  41      -5.915  -0.353 -14.721  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.072  -0.175 -16.165  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.259   0.679 -16.595  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.256   1.174 -17.721  1.00  0.00           O  
ATOM    647  H   GLY A  41      -5.893  -1.320 -14.403  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.170   0.286 -16.567  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.194  -1.157 -16.626  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.252   0.869 -15.723  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.427   1.664 -16.044  1.00  0.00           C  
ATOM    652  C   ASN A  42      -9.561   2.965 -15.246  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.336   3.838 -15.628  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -10.660   0.779 -15.855  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -11.838   1.350 -16.614  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -11.714   1.965 -17.662  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -13.033   1.129 -16.124  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.258   0.295 -14.881  1.00  0.00           H  
ATOM    659  HA  ASN A  42      -9.377   1.949 -17.094  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -10.468  -0.226 -16.236  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -10.894   0.709 -14.789  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -13.159   0.584 -15.296  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -13.775   1.522 -16.667  1.00  0.00           H  
ATOM    664  N   THR A  43      -8.817   3.101 -14.144  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.100   4.139 -13.140  1.00  0.00           C  
ATOM    666  C   THR A  43      -7.860   4.915 -12.702  1.00  0.00           C  
ATOM    667  O   THR A  43      -8.010   5.941 -12.042  1.00  0.00           O  
ATOM    668  CB  THR A  43      -9.795   3.546 -11.893  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -10.451   2.323 -12.157  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -10.817   4.514 -11.296  1.00  0.00           C  
ATOM    671  H   THR A  43      -8.214   2.328 -13.891  1.00  0.00           H  
ATOM    672  HA  THR A  43      -9.779   4.872 -13.576  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.035   3.340 -11.141  1.00  0.00           H  
ATOM    674  HG1 THR A  43      -9.731   1.665 -12.197  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -11.296   4.042 -10.438  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -10.319   5.425 -10.967  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -11.574   4.758 -12.043  1.00  0.00           H  
ATOM    678  N   ALA A  44      -6.643   4.469 -13.051  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -5.404   5.171 -12.716  1.00  0.00           C  
ATOM    680  C   ALA A  44      -5.233   6.473 -13.527  1.00  0.00           C  
ATOM    681  O   ALA A  44      -4.405   6.566 -14.432  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -4.218   4.217 -12.862  1.00  0.00           C  
ATOM    683  H   ALA A  44      -6.552   3.605 -13.578  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -5.452   5.446 -11.666  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -3.306   4.725 -12.545  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -4.374   3.340 -12.235  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -4.114   3.909 -13.904  1.00  0.00           H  
ATOM    688  N   ASP A  45      -6.029   7.488 -13.182  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -6.181   8.737 -13.923  1.00  0.00           C  
ATOM    690  C   ASP A  45      -5.839   9.934 -13.029  1.00  0.00           C  
ATOM    691  O   ASP A  45      -6.648  10.361 -12.205  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -7.601   8.802 -14.495  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -7.818  10.082 -15.294  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -7.266  10.230 -16.404  1.00  0.00           O  
ATOM    695  OD2 ASP A  45      -8.463  11.015 -14.764  1.00  0.00           O  
ATOM    696  H   ASP A  45      -6.739   7.269 -12.485  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -5.488   8.739 -14.764  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -7.773   7.936 -15.134  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -8.319   8.770 -13.672  1.00  0.00           H  
ATOM    700  N   GLU A  46      -4.619  10.457 -13.186  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -3.928  11.326 -12.220  1.00  0.00           C  
ATOM    702  C   GLU A  46      -3.820  10.647 -10.851  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.398  11.085  -9.854  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -4.527  12.739 -12.124  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -4.450  13.534 -13.432  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -5.559  13.181 -14.424  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -6.760  13.257 -14.074  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -5.265  12.822 -15.584  1.00  0.00           O  
ATOM    709  H   GLU A  46      -4.064  10.060 -13.931  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -2.904  11.452 -12.572  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -5.555  12.692 -11.766  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -3.946  13.283 -11.378  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -4.533  14.592 -13.187  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -3.468  13.370 -13.885  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.069   9.543 -10.830  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -2.786   8.756  -9.637  1.00  0.00           C  
ATOM    717  C   ILE A  47      -1.915   9.527  -8.635  1.00  0.00           C  
ATOM    718  O   ILE A  47      -0.892  10.133  -8.980  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.196   7.385 -10.040  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -1.867   6.488  -8.824  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -0.941   7.504 -10.918  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -3.052   5.634  -8.390  1.00  0.00           C  
ATOM    723  H   ILE A  47      -2.652   9.244 -11.698  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.738   8.576  -9.143  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -2.951   6.875 -10.649  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -1.065   5.799  -9.082  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -1.512   7.070  -7.976  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -1.195   7.855 -11.919  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -0.216   8.172 -10.455  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -0.506   6.514 -11.026  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -3.357   4.979  -9.210  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -2.720   5.029  -7.551  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -3.885   6.259  -8.070  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.331   9.438  -7.369  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.763  10.113  -6.213  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.260   9.069  -5.222  1.00  0.00           C  
ATOM    737  O   ILE A  48      -0.081   9.110  -4.876  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.812  11.054  -5.581  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.441  12.058  -6.576  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -2.235  11.792  -4.366  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.458  13.002  -7.290  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.129   8.851  -7.179  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -0.900  10.695  -6.527  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.623  10.423  -5.225  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -3.985  11.492  -7.331  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -4.181  12.660  -6.045  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -2.995  12.449  -3.940  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -1.936  11.083  -3.597  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -1.368  12.380  -4.660  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -2.915  13.353  -8.215  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -2.232  13.855  -6.646  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -1.541  12.481  -7.552  1.00  0.00           H  
ATOM    753  N   LYS A  49      -2.122   8.125  -4.804  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.743   6.989  -3.954  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.360   5.688  -4.452  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.474   5.672  -4.976  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -2.181   7.196  -2.494  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -1.490   8.370  -1.808  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.922   8.452  -0.338  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -1.271   9.646   0.364  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       0.110   9.345   0.796  1.00  0.00           N  
ATOM    762  H   LYS A  49      -3.074   8.135  -5.160  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.658   6.879  -3.973  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -3.259   7.331  -2.454  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -1.941   6.290  -1.934  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -0.420   8.220  -1.879  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -1.754   9.298  -2.312  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -3.000   8.578  -0.299  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -1.672   7.525   0.179  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -1.270  10.491  -0.334  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -1.886   9.924   1.226  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       0.565   8.681   0.149  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       0.710  10.151   0.683  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       0.148   9.005   1.746  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.645   4.599  -4.182  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.033   3.215  -4.413  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.392   2.355  -3.321  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.206   2.477  -3.034  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -1.589   2.837  -5.834  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.341   1.346  -6.124  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -2.615   0.501  -5.985  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -0.805   1.221  -7.553  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.712   4.747  -3.794  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.117   3.117  -4.343  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -2.350   3.193  -6.524  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -0.675   3.382  -6.059  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.578   0.954  -5.448  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -2.548  -0.340  -6.667  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -2.687   0.094  -4.978  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -3.502   1.096  -6.216  1.00  0.00           H  
ATOM    791 HD21 LEU A  50       0.117   1.794  -7.658  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -0.579   0.178  -7.764  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -1.544   1.592  -8.265  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.190   1.491  -2.702  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.838   0.640  -1.571  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.567  -0.685  -1.765  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.791  -0.717  -1.689  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.266   1.389  -0.295  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.729   0.850   1.040  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -2.273  -0.512   1.489  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -3.746  -0.526   1.593  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -4.535  -1.574   1.386  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -4.061  -2.785   1.237  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -5.834  -1.418   1.324  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.184   1.552  -2.924  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.762   0.464  -1.554  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -1.924   2.421  -0.380  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.348   1.422  -0.256  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.647   0.778   0.976  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -1.969   1.582   1.811  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -1.934  -1.271   0.784  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -1.841  -0.748   2.462  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -4.220   0.340   1.786  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -3.070  -2.991   1.435  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -4.674  -3.488   0.828  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -6.266  -0.496   1.272  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -6.432  -2.261   1.377  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.837  -1.761  -2.046  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.388  -3.102  -2.214  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.681  -4.069  -1.273  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.464  -4.036  -1.102  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.302  -3.502  -3.698  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.668  -4.965  -4.052  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -3.070  -5.039  -5.530  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.495  -5.948  -3.891  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.822  -1.673  -2.072  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.443  -3.093  -1.936  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.981  -2.834  -4.226  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -1.305  -3.291  -4.069  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.510  -5.291  -3.438  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -3.594  -5.977  -5.716  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.735  -4.214  -5.783  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -2.185  -4.979  -6.165  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -1.771  -6.918  -4.300  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -0.630  -5.577  -4.438  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -1.221  -6.082  -2.850  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.471  -4.984  -0.723  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -2.019  -6.085   0.106  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.787  -7.332  -0.318  1.00  0.00           C  
ATOM    840  O   ASP A  53      -4.004  -7.279  -0.506  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.322  -5.795   1.584  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.381  -4.779   2.240  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.553  -3.550   2.025  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -0.502  -5.205   3.021  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.464  -4.983  -0.949  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.951  -6.257  -0.026  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -3.351  -5.442   1.673  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -2.257  -6.734   2.136  1.00  0.00           H  
ATOM    849  N   LYS A  54      -2.099  -8.472  -0.365  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.721  -9.732   0.020  1.00  0.00           C  
ATOM    851  C   LYS A  54      -2.989  -9.679   1.520  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.074  -9.793   2.337  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.802 -10.896  -0.345  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -2.498 -12.264  -0.247  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -1.868 -13.121   0.855  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -2.633 -14.438   1.020  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -2.760 -14.744   2.458  1.00  0.00           N  
ATOM    858  H   LYS A  54      -1.078  -8.426  -0.285  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.673  -9.856  -0.490  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -1.417 -10.763  -1.347  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -0.951 -10.841   0.316  1.00  0.00           H  
ATOM    862  HG2 LYS A  54      -3.562 -12.128  -0.041  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -2.396 -12.782  -1.200  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -0.825 -13.327   0.614  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -1.908 -12.553   1.788  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -3.625 -14.333   0.565  1.00  0.00           H  
ATOM    867  HE3 LYS A  54      -2.100 -15.236   0.483  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -3.029 -13.896   2.953  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -3.528 -15.367   2.681  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -1.894 -15.102   2.833  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.255  -9.487   1.880  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -4.705  -9.693   3.248  1.00  0.00           C  
ATOM    873  C   VAL A  55      -4.703 -11.196   3.544  1.00  0.00           C  
ATOM    874  O   VAL A  55      -4.625 -12.068   2.673  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.056  -8.986   3.448  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.937  -9.467   4.587  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -5.836  -7.474   3.574  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.975  -9.472   1.163  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -3.986  -9.232   3.929  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -6.650  -9.173   2.580  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -6.467  -9.287   5.552  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -7.882  -8.940   4.517  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -7.148 -10.522   4.429  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -5.289  -7.248   4.488  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -5.255  -7.117   2.723  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -6.794  -6.956   3.590  1.00  0.00           H  
ATOM    887  N   LEU A  56      -4.679 -11.454   4.841  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -4.317 -12.720   5.468  1.00  0.00           C  
ATOM    889  C   LEU A  56      -5.216 -13.874   5.001  1.00  0.00           C  
ATOM    890  O   LEU A  56      -4.710 -14.790   4.306  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -4.277 -12.481   6.990  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -3.771 -13.685   7.798  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -2.306 -13.999   7.473  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -3.860 -13.354   9.287  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -6.444 -13.835   5.226  1.00  0.00           O  
ATOM    896  H   LEU A  56      -4.870 -10.628   5.383  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -3.316 -12.966   5.129  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -3.617 -11.636   7.192  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -5.279 -12.217   7.333  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -4.390 -14.558   7.588  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -1.694 -13.112   7.632  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -1.954 -14.802   8.119  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -2.212 -14.327   6.438  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -3.507 -14.204   9.870  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -3.246 -12.481   9.512  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -4.896 -13.147   9.557  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      19.062  19.666  -4.239  1.00  0.00           N  
ATOM    909  CA  MET B   1      17.621  19.633  -3.933  1.00  0.00           C  
ATOM    910  C   MET B   1      17.386  18.627  -2.825  1.00  0.00           C  
ATOM    911  O   MET B   1      17.777  17.474  -2.969  1.00  0.00           O  
ATOM    912  CB  MET B   1      16.804  19.284  -5.186  1.00  0.00           C  
ATOM    913  CG  MET B   1      15.303  19.265  -4.894  1.00  0.00           C  
ATOM    914  SD  MET B   1      14.690  20.794  -4.146  1.00  0.00           S  
ATOM    915  CE  MET B   1      13.000  20.236  -3.827  1.00  0.00           C  
ATOM    916  H1  MET B   1      19.251  20.366  -4.943  1.00  0.00           H  
ATOM    917  H2  MET B   1      19.345  18.755  -4.574  1.00  0.00           H  
ATOM    918  H3  MET B   1      19.586  19.877  -3.400  1.00  0.00           H  
ATOM    919  HA  MET B   1      17.301  20.612  -3.572  1.00  0.00           H  
ATOM    920  HB2 MET B   1      16.998  20.035  -5.951  1.00  0.00           H  
ATOM    921  HB3 MET B   1      17.104  18.306  -5.564  1.00  0.00           H  
ATOM    922  HG2 MET B   1      14.765  19.088  -5.825  1.00  0.00           H  
ATOM    923  HG3 MET B   1      15.080  18.438  -4.220  1.00  0.00           H  
ATOM    924  HE1 MET B   1      12.512  20.007  -4.775  1.00  0.00           H  
ATOM    925  HE2 MET B   1      13.032  19.339  -3.208  1.00  0.00           H  
ATOM    926  HE3 MET B   1      12.449  21.019  -3.310  1.00  0.00           H  
ATOM    927  N   VAL B   2      16.812  19.085  -1.712  1.00  0.00           N  
ATOM    928  CA  VAL B   2      16.441  18.210  -0.599  1.00  0.00           C  
ATOM    929  C   VAL B   2      15.333  17.233  -0.988  1.00  0.00           C  
ATOM    930  O   VAL B   2      14.509  17.489  -1.870  1.00  0.00           O  
ATOM    931  CB  VAL B   2      16.002  19.024   0.633  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      17.192  19.821   1.177  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      14.824  19.970   0.344  1.00  0.00           C  
ATOM    934  H   VAL B   2      16.524  20.048  -1.649  1.00  0.00           H  
ATOM    935  HA  VAL B   2      17.316  17.619  -0.325  1.00  0.00           H  
ATOM    936  HB  VAL B   2      15.691  18.323   1.409  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      16.901  20.317   2.104  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      18.021  19.143   1.387  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      17.513  20.571   0.455  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      14.544  20.488   1.262  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      15.093  20.710  -0.410  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      13.960  19.403  -0.007  1.00  0.00           H  
ATOM    943  N   GLN B   3      15.289  16.117  -0.262  1.00  0.00           N  
ATOM    944  CA  GLN B   3      14.222  15.139  -0.358  1.00  0.00           C  
ATOM    945  C   GLN B   3      12.969  15.656   0.362  1.00  0.00           C  
ATOM    946  O   GLN B   3      12.702  15.295   1.505  1.00  0.00           O  
ATOM    947  CB  GLN B   3      14.736  13.804   0.186  1.00  0.00           C  
ATOM    948  CG  GLN B   3      13.736  12.694  -0.147  1.00  0.00           C  
ATOM    949  CD  GLN B   3      14.237  11.339   0.315  1.00  0.00           C  
ATOM    950  OE1 GLN B   3      13.978  10.892   1.420  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      14.976  10.642  -0.528  1.00  0.00           N  
ATOM    952  H   GLN B   3      15.982  15.978   0.457  1.00  0.00           H  
ATOM    953  HA  GLN B   3      13.971  15.003  -1.410  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      15.691  13.576  -0.290  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      14.894  13.869   1.265  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      12.775  12.899   0.323  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      13.596  12.666  -1.226  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      15.240  11.020  -1.418  1.00  0.00           H  
ATOM    959 HE22 GLN B   3      15.273   9.746  -0.182  1.00  0.00           H  
ATOM    960  N   ASN B   4      12.234  16.541  -0.313  1.00  0.00           N  
ATOM    961  CA  ASN B   4      11.043  17.204   0.203  1.00  0.00           C  
ATOM    962  C   ASN B   4       9.928  16.201   0.543  1.00  0.00           C  
ATOM    963  O   ASN B   4       9.640  15.990   1.718  1.00  0.00           O  
ATOM    964  CB  ASN B   4      10.627  18.274  -0.816  1.00  0.00           C  
ATOM    965  CG  ASN B   4       9.320  18.936  -0.420  1.00  0.00           C  
ATOM    966  OD1 ASN B   4       9.273  19.758   0.479  1.00  0.00           O  
ATOM    967  ND2 ASN B   4       8.232  18.575  -1.064  1.00  0.00           N  
ATOM    968  H   ASN B   4      12.598  16.838  -1.213  1.00  0.00           H  
ATOM    969  HA  ASN B   4      11.301  17.704   1.139  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      11.400  19.041  -0.862  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      10.533  17.833  -1.808  1.00  0.00           H  
ATOM    972 HD21 ASN B   4       8.297  17.880  -1.828  1.00  0.00           H  
ATOM    973 HD22 ASN B   4       7.372  18.989  -0.758  1.00  0.00           H  
ATOM    974  N   ASP B   5       9.326  15.567  -0.467  1.00  0.00           N  
ATOM    975  CA  ASP B   5       8.360  14.487  -0.276  1.00  0.00           C  
ATOM    976  C   ASP B   5       8.696  13.372  -1.262  1.00  0.00           C  
ATOM    977  O   ASP B   5       8.153  13.301  -2.364  1.00  0.00           O  
ATOM    978  CB  ASP B   5       6.937  15.037  -0.408  1.00  0.00           C  
ATOM    979  CG  ASP B   5       5.875  13.994  -0.067  1.00  0.00           C  
ATOM    980  OD1 ASP B   5       6.096  13.249   0.916  1.00  0.00           O  
ATOM    981  OD2 ASP B   5       4.845  13.972  -0.778  1.00  0.00           O  
ATOM    982  H   ASP B   5       9.468  15.892  -1.425  1.00  0.00           H  
ATOM    983  HA  ASP B   5       8.465  14.080   0.732  1.00  0.00           H  
ATOM    984  HB2 ASP B   5       6.822  15.885   0.271  1.00  0.00           H  
ATOM    985  HB3 ASP B   5       6.790  15.391  -1.426  1.00  0.00           H  
ATOM    986  N   PHE B   6       9.712  12.584  -0.884  1.00  0.00           N  
ATOM    987  CA  PHE B   6      10.478  11.607  -1.675  1.00  0.00           C  
ATOM    988  C   PHE B   6      11.193  12.126  -2.931  1.00  0.00           C  
ATOM    989  O   PHE B   6      12.262  11.598  -3.246  1.00  0.00           O  
ATOM    990  CB  PHE B   6       9.627  10.370  -1.976  1.00  0.00           C  
ATOM    991  CG  PHE B   6       9.797   9.303  -0.924  1.00  0.00           C  
ATOM    992  CD1 PHE B   6       9.004   9.316   0.237  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      10.777   8.310  -1.102  1.00  0.00           C  
ATOM    994  CE1 PHE B   6       9.163   8.306   1.201  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      10.931   7.296  -0.142  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      10.118   7.290   1.004  1.00  0.00           C  
ATOM    997  H   PHE B   6      10.051  12.763   0.050  1.00  0.00           H  
ATOM    998  HA  PHE B   6      11.290  11.268  -1.031  1.00  0.00           H  
ATOM    999  HB2 PHE B   6       8.572  10.638  -2.049  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6       9.922   9.949  -2.938  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6       8.265  10.095   0.381  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6      11.398   8.322  -1.983  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6       8.536   8.302   2.079  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6      11.658   6.513  -0.301  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6      10.220   6.499   1.730  1.00  0.00           H  
ATOM   1006  N   VAL B   7      10.675  13.183  -3.560  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      11.175  13.959  -4.698  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.539  13.172  -5.974  1.00  0.00           C  
ATOM   1009  O   VAL B   7      11.792  11.968  -5.962  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      12.261  14.931  -4.178  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      13.693  14.371  -4.152  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      12.297  16.250  -4.953  1.00  0.00           C  
ATOM   1013  H   VAL B   7       9.826  13.550  -3.148  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      10.328  14.587  -4.984  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      11.970  15.172  -3.153  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      13.751  13.490  -3.523  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      14.025  14.126  -5.161  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      14.368  15.122  -3.738  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      12.961  16.947  -4.446  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      12.655  16.095  -5.970  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      11.301  16.688  -4.975  1.00  0.00           H  
ATOM   1022  N   ASP B   8      11.539  13.905  -7.093  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      11.871  13.544  -8.482  1.00  0.00           C  
ATOM   1024  C   ASP B   8      10.658  12.999  -9.247  1.00  0.00           C  
ATOM   1025  O   ASP B   8      10.041  13.688 -10.060  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      13.072  12.582  -8.623  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      14.352  13.114  -7.990  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      14.750  14.244  -8.353  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      14.901  12.377  -7.132  1.00  0.00           O  
ATOM   1030  H   ASP B   8      11.254  14.864  -6.959  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      12.153  14.471  -8.983  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      12.843  11.611  -8.184  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      13.247  12.412  -9.687  1.00  0.00           H  
ATOM   1034  N   SER B   9      10.331  11.723  -9.045  1.00  0.00           N  
ATOM   1035  CA  SER B   9       9.175  11.047  -9.637  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.742   9.897  -8.722  1.00  0.00           C  
ATOM   1037  O   SER B   9       9.384   9.644  -7.701  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.491  10.595 -11.066  1.00  0.00           C  
ATOM   1039  OG  SER B   9       9.797  11.712 -11.875  1.00  0.00           O  
ATOM   1040  H   SER B   9      10.820  11.227  -8.308  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.337  11.740  -9.687  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      10.320   9.889 -11.060  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       8.609  10.118 -11.491  1.00  0.00           H  
ATOM   1044  HG  SER B   9       9.853  12.506 -11.298  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.626   9.251  -9.069  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.816   8.392  -8.201  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.634   7.450  -7.312  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.613   6.838  -7.748  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.839   7.566  -9.046  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.618   8.338  -9.495  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.662   9.195 -10.611  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.431   8.203  -8.759  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.517   9.939 -10.966  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.274   8.911  -9.131  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.319   9.802 -10.223  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.203  10.503 -10.567  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.337   9.335 -10.035  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       6.227   9.050  -7.550  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.348   7.147  -9.911  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.499   6.719  -8.448  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.572   9.287 -11.188  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.423   7.563  -7.891  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.538  10.598 -11.821  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.364   8.790  -8.563  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.447  10.354  -9.961  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.175   7.325  -6.066  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.719   6.467  -5.024  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.929   5.166  -4.960  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.745   5.185  -4.625  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.692   7.220  -3.687  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       8.017   6.305  -2.500  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       8.961   5.493  -2.635  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.288   6.374  -1.486  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.296   7.788  -5.830  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.750   6.217  -5.241  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.424   8.028  -3.733  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.703   7.662  -3.550  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.583   4.047  -5.285  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.055   2.694  -5.133  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.762   1.990  -3.981  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.972   2.106  -3.783  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.200   1.886  -6.433  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.605   0.480  -6.300  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.443   2.580  -7.563  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.546   4.112  -5.607  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.992   2.756  -4.904  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.251   1.793  -6.704  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       5.580   0.532  -5.933  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       6.581   0.016  -7.278  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       7.210  -0.134  -5.632  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.537   2.009  -8.486  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       5.402   2.655  -7.270  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       6.832   3.585  -7.723  1.00  0.00           H  
ATOM   1094  N   THR B  13       6.996   1.199  -3.240  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.467   0.337  -2.160  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.729  -0.983  -2.274  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.524  -1.030  -2.048  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.194   1.014  -0.812  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       8.038   2.132  -0.642  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.389   0.089   0.392  1.00  0.00           C  
ATOM   1101  H   THR B  13       6.003   1.168  -3.477  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.536   0.148  -2.258  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.164   1.360  -0.813  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       8.175   2.557  -1.502  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       6.577  -0.637   0.444  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       8.341  -0.434   0.308  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       7.378   0.681   1.305  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.425  -2.050  -2.658  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.809  -3.354  -2.886  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.587  -4.456  -2.175  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.772  -4.297  -1.890  1.00  0.00           O  
ATOM   1112  CB  MET B  14       6.690  -3.543  -4.407  1.00  0.00           C  
ATOM   1113  CG  MET B  14       6.054  -4.873  -4.815  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.456  -4.901  -6.520  1.00  0.00           S  
ATOM   1115  CE  MET B  14       6.997  -5.379  -7.321  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.413  -1.958  -2.876  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.807  -3.370  -2.465  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       6.069  -2.734  -4.794  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       7.672  -3.460  -4.871  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.781  -5.674  -4.686  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       5.211  -5.082  -4.161  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       7.668  -4.527  -7.313  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       7.463  -6.191  -6.768  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       6.791  -5.700  -8.338  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.915  -5.572  -1.893  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.545  -6.819  -1.505  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.683  -8.035  -1.866  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.464  -7.975  -2.078  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       7.986  -6.810  -0.022  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       6.970  -6.620   1.111  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.391  -5.205   1.196  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       5.866  -7.676   1.140  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.909  -5.605  -2.065  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.463  -6.902  -2.095  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       8.512  -7.743   0.176  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       8.720  -6.020   0.102  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       7.536  -6.764   2.031  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       7.196  -4.473   1.178  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       5.720  -5.013   0.363  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       5.847  -5.105   2.133  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       5.337  -7.631   2.091  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       5.159  -7.505   0.335  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       6.304  -8.666   1.026  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.378  -9.163  -1.895  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       6.869 -10.519  -1.989  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.865 -11.436  -1.276  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.873 -10.965  -0.750  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       6.576 -10.904  -3.457  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.620 -10.610  -4.557  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       7.511  -9.190  -5.117  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       9.070 -10.871  -4.152  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.373  -9.096  -1.698  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       5.939 -10.591  -1.426  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       6.359 -11.973  -3.488  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       5.647 -10.407  -3.742  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       7.395 -11.281  -5.384  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       8.222  -9.069  -5.933  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       6.503  -9.039  -5.502  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       7.743  -8.446  -4.364  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       9.162 -11.883  -3.759  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       9.711 -10.769  -5.025  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       9.380 -10.147  -3.399  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.584 -12.732  -1.216  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       8.420 -13.666  -0.473  1.00  0.00           C  
ATOM   1165  C   GLN B  17       9.547 -14.235  -1.328  1.00  0.00           C  
ATOM   1166  O   GLN B  17       9.302 -14.790  -2.398  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       7.517 -14.775   0.072  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       8.252 -15.651   1.089  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       7.364 -16.802   1.536  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       6.626 -16.708   2.502  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       7.397 -17.914   0.826  1.00  0.00           N  
ATOM   1172  H   GLN B  17       6.749 -13.070  -1.674  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.897 -13.128   0.345  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       6.652 -14.325   0.560  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       7.164 -15.390  -0.759  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       9.164 -16.058   0.651  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       8.517 -15.047   1.955  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       7.938 -17.991  -0.018  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       6.785 -18.638   1.157  1.00  0.00           H  
ATOM   1180  N   ASP B  18      10.786 -14.144  -0.839  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      11.927 -14.760  -1.506  1.00  0.00           C  
ATOM   1182  C   ASP B  18      13.109 -15.039  -0.566  1.00  0.00           C  
ATOM   1183  O   ASP B  18      13.039 -14.776   0.637  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      12.350 -13.889  -2.705  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      12.735 -14.794  -3.865  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      11.789 -15.254  -4.550  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      13.940 -15.101  -3.975  1.00  0.00           O  
ATOM   1188  H   ASP B  18      10.942 -13.721   0.079  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      11.601 -15.733  -1.878  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      11.526 -13.254  -3.033  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      13.181 -13.241  -2.423  1.00  0.00           H  
ATOM   1192  N   ASP B  19      14.178 -15.592  -1.154  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      15.554 -15.751  -0.667  1.00  0.00           C  
ATOM   1194  C   ASP B  19      15.724 -16.716   0.515  1.00  0.00           C  
ATOM   1195  O   ASP B  19      16.572 -17.604   0.483  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      16.141 -14.360  -0.383  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      17.625 -14.421  -0.021  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      18.407 -14.877  -0.885  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      17.964 -13.988   1.103  1.00  0.00           O  
ATOM   1200  H   ASP B  19      14.096 -15.728  -2.158  1.00  0.00           H  
ATOM   1201  HA  ASP B  19      16.130 -16.178  -1.488  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      16.022 -13.741  -1.274  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      15.585 -13.886   0.430  1.00  0.00           H  
ATOM   1204  N   ASP B  20      14.890 -16.554   1.534  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      14.973 -17.244   2.823  1.00  0.00           C  
ATOM   1206  C   ASP B  20      13.591 -17.693   3.335  1.00  0.00           C  
ATOM   1207  O   ASP B  20      13.410 -18.001   4.516  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      15.685 -16.303   3.806  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      16.225 -17.043   5.030  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      16.916 -18.068   4.850  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      15.921 -16.580   6.156  1.00  0.00           O  
ATOM   1212  H   ASP B  20      14.243 -15.777   1.396  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      15.585 -18.140   2.698  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      16.523 -15.817   3.304  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      14.982 -15.523   4.115  1.00  0.00           H  
ATOM   1216  N   GLY B  21      12.586 -17.671   2.447  1.00  0.00           N  
ATOM   1217  CA  GLY B  21      11.187 -17.909   2.804  1.00  0.00           C  
ATOM   1218  C   GLY B  21      10.575 -16.732   3.566  1.00  0.00           C  
ATOM   1219  O   GLY B  21       9.661 -16.925   4.362  1.00  0.00           O  
ATOM   1220  H   GLY B  21      12.829 -17.398   1.503  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21      10.600 -18.080   1.902  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21      11.125 -18.794   3.438  1.00  0.00           H  
ATOM   1223  N   LYS B  22      11.099 -15.520   3.345  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      10.743 -14.297   4.064  1.00  0.00           C  
ATOM   1225  C   LYS B  22      10.471 -13.169   3.075  1.00  0.00           C  
ATOM   1226  O   LYS B  22      10.762 -13.289   1.884  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      11.886 -13.931   5.024  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      12.033 -14.963   6.149  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      13.206 -14.578   7.053  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      13.387 -15.576   8.201  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      13.821 -16.907   7.713  1.00  0.00           N  
ATOM   1232  H   LYS B  22      11.811 -15.430   2.625  1.00  0.00           H  
ATOM   1233  HA  LYS B  22       9.828 -14.461   4.639  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      12.819 -13.870   4.459  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      11.689 -12.956   5.470  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      11.113 -14.996   6.735  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      12.217 -15.949   5.725  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      14.124 -14.532   6.461  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      13.018 -13.590   7.473  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      14.148 -15.171   8.874  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      12.446 -15.659   8.751  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      14.091 -17.513   8.470  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      13.123 -17.348   7.129  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      14.652 -16.791   7.113  1.00  0.00           H  
ATOM   1245  N   GLN B  23       9.885 -12.077   3.565  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.563 -10.949   2.701  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.814 -10.250   2.187  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.811 -10.096   2.892  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.663  -9.927   3.399  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.347 -10.525   3.903  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.548 -11.287   2.848  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       6.666 -11.106   1.645  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.685 -12.171   3.302  1.00  0.00           N  
ATOM   1254  H   GLN B  23       9.687 -12.031   4.551  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.043 -11.349   1.829  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       9.202  -9.490   4.241  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.430  -9.131   2.688  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       7.572 -11.200   4.733  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       6.724  -9.716   4.280  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.559 -12.287   4.292  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       5.139 -12.654   2.611  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.712  -9.810   0.939  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.824  -9.451   0.089  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.439  -8.219  -0.730  1.00  0.00           C  
ATOM   1265  O   TYR B  24      10.494  -8.256  -1.523  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.116 -10.670  -0.778  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      13.325 -10.513  -1.649  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      14.583 -10.890  -1.154  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      13.172 -10.054  -2.968  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      15.700 -10.841  -2.003  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      14.284 -10.013  -3.819  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      15.555 -10.409  -3.339  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      16.636 -10.384  -4.162  1.00  0.00           O  
ATOM   1274  H   TYR B  24       9.860 -10.038   0.431  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.700  -9.227   0.700  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      12.267 -11.537  -0.133  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      11.262 -10.882  -1.418  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      14.688 -11.249  -0.139  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      12.198  -9.755  -3.333  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      16.656 -11.172  -1.636  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      14.135  -9.693  -4.836  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      16.379 -10.207  -5.068  1.00  0.00           H  
ATOM   1283  N   TYR B  25      12.114  -7.106  -0.439  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.611  -5.770  -0.719  1.00  0.00           C  
ATOM   1285  C   TYR B  25      12.204  -5.132  -1.972  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.318  -5.413  -2.409  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      11.860  -4.862   0.493  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      11.091  -5.225   1.749  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      11.520  -6.287   2.572  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25       9.959  -4.467   2.110  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25      10.812  -6.603   3.746  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       9.256  -4.772   3.289  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25       9.676  -5.845   4.105  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       8.989  -6.138   5.240  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.913  -7.176   0.169  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.535  -5.838  -0.885  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      12.927  -4.856   0.720  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.584  -3.844   0.216  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      12.395  -6.866   2.315  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25       9.630  -3.649   1.482  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25      11.150  -7.421   4.365  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       8.390  -4.196   3.581  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       9.424  -6.822   5.749  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.418  -4.203  -2.508  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.582  -3.518  -3.775  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.130  -2.062  -3.583  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.065  -1.641  -4.042  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.742  -4.245  -4.841  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      11.223  -5.657  -5.218  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.556  -5.696  -5.974  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      13.080  -4.644  -6.421  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      13.064  -6.795  -6.281  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.500  -4.099  -2.076  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.632  -3.524  -4.069  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.723  -4.336  -4.466  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.707  -3.637  -5.742  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.285  -6.281  -4.325  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      10.461  -6.092  -5.867  1.00  0.00           H  
ATOM   1319  N   TYR B  27      11.949  -1.289  -2.869  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.823   0.161  -2.746  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.386   0.830  -4.001  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.559   0.649  -4.334  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.612   0.641  -1.525  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.028   0.211  -0.199  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      11.047   1.010   0.420  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      12.488  -0.962   0.429  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      10.536   0.643   1.678  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      11.976  -1.336   1.685  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      10.999  -0.530   2.313  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      10.512  -0.880   3.532  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.782  -1.716  -2.494  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.772   0.435  -2.619  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      13.638   0.275  -1.598  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      12.650   1.730  -1.544  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      10.692   1.911  -0.063  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      13.245  -1.571  -0.044  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27       9.794   1.257   2.164  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      12.340  -2.229   2.168  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      10.999  -1.618   3.905  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.548   1.587  -4.712  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.899   2.226  -5.979  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.175   3.558  -6.140  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.048   3.600  -6.629  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.552   1.297  -7.150  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.353   0.029  -7.185  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.653  -0.095  -7.630  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.928  -1.190  -6.750  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      14.000  -1.390  -7.499  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      12.961  -2.072  -6.980  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.601   1.718  -4.353  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      12.973   2.422  -6.001  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.491   1.047  -7.109  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.735   1.834  -8.081  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      14.239   0.669  -7.939  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.974  -1.405  -6.292  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.966  -1.814  -7.740  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      12.948  -3.083  -6.761  1.00  0.00           H  
ATOM   1358  N   LYS B  29      11.840   4.651  -5.765  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.373   5.997  -6.096  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.086   6.562  -7.324  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.097   6.016  -7.764  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      11.435   6.888  -4.847  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.846   7.387  -4.479  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      13.009   8.817  -5.011  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      14.334   9.464  -4.621  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      14.302  10.904  -4.968  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.757   4.543  -5.358  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.333   5.926  -6.396  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      10.770   7.737  -5.005  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      11.026   6.328  -4.003  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      12.946   7.390  -3.392  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      13.615   6.723  -4.887  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      12.952   8.823  -6.095  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      12.187   9.421  -4.619  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      14.467   9.340  -3.540  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      15.153   8.949  -5.138  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      15.124  11.392  -4.654  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      14.262  11.105  -5.976  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      13.463  11.332  -4.559  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.572   7.677  -7.851  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.199   8.397  -8.958  1.00  0.00           C  
ATOM   1382  C   GLY B  30      11.902   7.767 -10.315  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.722   7.854 -11.222  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.704   8.043  -7.466  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.824   9.418  -8.970  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.280   8.426  -8.819  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.733   7.132 -10.439  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.274   6.480 -11.660  1.00  0.00           C  
ATOM   1389  C   LEU B  31       8.827   6.881 -11.968  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.287   7.785 -11.335  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.542   4.967 -11.554  1.00  0.00           C  
ATOM   1392  CG  LEU B  31       9.941   4.201 -10.356  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.415   4.243 -10.266  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.329   2.724 -10.481  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.083   7.161  -9.660  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      10.865   6.852 -12.499  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.225   4.497 -12.477  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.624   4.844 -11.507  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.361   4.593  -9.429  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.099   3.555  -9.490  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.076   5.241  -9.989  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       7.966   3.934 -11.207  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      11.411   2.631 -10.574  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31       9.995   2.185  -9.594  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31       9.854   2.286 -11.359  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.191   6.263 -12.959  1.00  0.00           N  
ATOM   1407  CA  SER B  32       6.835   6.616 -13.365  1.00  0.00           C  
ATOM   1408  C   SER B  32       5.938   5.382 -13.514  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.325   4.263 -13.187  1.00  0.00           O  
ATOM   1410  CB  SER B  32       6.928   7.479 -14.622  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.194   6.678 -15.762  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.672   5.567 -13.526  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.374   7.225 -12.588  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       5.988   8.025 -14.732  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       7.716   8.223 -14.497  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.017   6.102 -15.620  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.690   5.569 -13.943  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.672   4.520 -13.876  1.00  0.00           C  
ATOM   1419  C   LEU B  33       3.935   3.375 -14.860  1.00  0.00           C  
ATOM   1420  O   LEU B  33       3.716   2.211 -14.527  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.269   5.124 -14.065  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.769   6.050 -12.932  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       2.042   5.463 -11.543  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       2.300   7.487 -13.012  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.415   6.496 -14.229  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.726   4.060 -12.891  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.218   5.649 -15.019  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.572   4.289 -14.118  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       0.685   6.116 -13.046  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       1.591   6.085 -10.772  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       1.623   4.458 -11.479  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       3.112   5.441 -11.352  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       2.175   7.945 -12.036  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       3.352   7.532 -13.271  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       1.718   8.052 -13.744  1.00  0.00           H  
ATOM   1436  N   SER B  34       4.502   3.683 -16.029  1.00  0.00           N  
ATOM   1437  CA  SER B  34       4.987   2.670 -16.958  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.213   1.919 -16.424  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.398   0.755 -16.755  1.00  0.00           O  
ATOM   1440  CB  SER B  34       5.319   3.344 -18.287  1.00  0.00           C  
ATOM   1441  OG  SER B  34       6.301   4.339 -18.087  1.00  0.00           O  
ATOM   1442  H   SER B  34       4.748   4.638 -16.241  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.193   1.943 -17.125  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       5.697   2.588 -18.972  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       4.415   3.787 -18.705  1.00  0.00           H  
ATOM   1446  HG  SER B  34       5.989   5.192 -18.417  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.016   2.537 -15.550  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.139   1.885 -14.873  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.654   1.016 -13.701  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.196  -0.062 -13.448  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.111   2.950 -14.359  1.00  0.00           C  
ATOM   1452  CG  ASP B  35       9.567   3.923 -15.445  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.057   3.425 -16.479  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.420   5.153 -15.196  1.00  0.00           O  
ATOM   1455  H   ASP B  35       6.809   3.498 -15.309  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       8.668   1.247 -15.584  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.618   3.515 -13.575  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35       9.976   2.457 -13.913  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.588   1.443 -13.015  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       5.869   0.617 -12.048  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.281  -0.637 -12.711  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.426  -1.733 -12.167  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       4.781   1.444 -11.351  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.794   0.599 -10.571  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.219  -0.097  -9.427  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.475   0.443 -11.040  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.329  -0.945  -8.743  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.584  -0.404 -10.359  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       2.012  -1.099  -9.213  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.231   2.370 -13.236  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.577   0.277 -11.293  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.256   2.160 -10.679  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.231   2.012 -12.097  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.240  -0.004  -9.092  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.149   0.950 -11.940  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.667  -1.487  -7.871  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.577  -0.533 -10.726  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.325  -1.759  -8.708  1.00  0.00           H  
ATOM   1479  N   GLU B  37       4.673  -0.511 -13.897  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.207  -1.661 -14.678  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.328  -2.651 -15.013  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.101  -3.862 -14.972  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       3.547  -1.169 -15.966  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.109  -0.729 -15.690  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.475  -0.096 -16.924  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       1.061  -0.855 -17.826  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.387   1.159 -16.918  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.500   0.420 -14.275  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.469  -2.210 -14.093  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.115  -0.338 -16.384  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       3.538  -1.978 -16.692  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       1.523  -1.598 -15.380  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.107  -0.009 -14.871  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.542  -2.155 -15.288  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       7.723  -3.007 -15.481  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.092  -3.716 -14.177  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.267  -4.933 -14.178  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       8.912  -2.215 -16.069  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.206  -3.048 -16.127  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       8.583  -1.757 -17.495  1.00  0.00           C  
ATOM   1501  H   VAL B  38       6.646  -1.146 -15.305  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.458  -3.789 -16.193  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.100  -1.331 -15.458  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38       9.972  -4.111 -16.199  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      10.805  -2.765 -16.997  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      10.796  -2.857 -15.230  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       9.423  -1.199 -17.906  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       8.361  -2.618 -18.124  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       7.719  -1.101 -17.489  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.169  -2.987 -13.058  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.469  -3.550 -11.740  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.467  -4.648 -11.338  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.859  -5.759 -10.974  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.515  -2.380 -10.745  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.763  -2.775  -9.281  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39      10.111  -3.471  -9.072  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.690  -1.522  -8.408  1.00  0.00           C  
ATOM   1518  H   LEU B  39       7.995  -1.985 -13.131  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.453  -4.017 -11.787  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.294  -1.687 -11.063  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.561  -1.856 -10.784  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       7.958  -3.442  -8.991  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39      10.137  -4.412  -9.620  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.916  -2.819  -9.412  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      10.239  -3.693  -8.015  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       9.518  -1.499  -7.718  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       8.713  -0.610  -9.011  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       7.773  -1.587  -7.831  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.168  -4.353 -11.437  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       5.089  -5.310 -11.204  1.00  0.00           C  
ATOM   1531  C   TYR B  40       5.184  -6.509 -12.161  1.00  0.00           C  
ATOM   1532  O   TYR B  40       5.155  -7.652 -11.704  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.757  -4.556 -11.304  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.526  -5.436 -11.260  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       2.070  -5.958 -10.035  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.829  -5.715 -12.452  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.905  -6.752 -10.002  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.671  -6.514 -12.422  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40       0.202  -7.035 -11.198  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -0.917  -7.807 -11.177  1.00  0.00           O  
ATOM   1541  H   TYR B  40       5.918  -3.414 -11.751  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       5.179  -5.703 -10.190  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.705  -3.846 -10.478  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.742  -3.979 -12.230  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.612  -5.745  -9.122  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       2.176  -5.314 -13.394  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.537  -7.153  -9.072  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40       0.127  -6.727 -13.329  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.287  -8.035 -12.096  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.377  -6.273 -13.467  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.436  -7.329 -14.480  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.678  -8.224 -14.403  1.00  0.00           C  
ATOM   1553  O   GLY B  41       6.613  -9.380 -14.816  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.435  -5.309 -13.796  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.556  -7.964 -14.377  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.417  -6.868 -15.468  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.793  -7.715 -13.869  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       9.053  -8.448 -13.734  1.00  0.00           C  
ATOM   1559  C   ASN B  42       9.049  -9.446 -12.563  1.00  0.00           C  
ATOM   1560  O   ASN B  42       9.873 -10.357 -12.532  1.00  0.00           O  
ATOM   1561  CB  ASN B  42      10.164  -7.398 -13.564  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      11.556  -8.002 -13.513  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      12.211  -8.027 -12.484  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      12.058  -8.471 -14.639  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.792  -6.733 -13.602  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       9.230  -9.020 -14.646  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42      10.130  -6.704 -14.404  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42       9.992  -6.835 -12.646  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      11.540  -8.444 -15.499  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      12.971  -8.877 -14.553  1.00  0.00           H  
ATOM   1571  N   THR B  43       8.112  -9.279 -11.625  1.00  0.00           N  
ATOM   1572  CA  THR B  43       8.039 -10.003 -10.356  1.00  0.00           C  
ATOM   1573  C   THR B  43       7.981 -11.522 -10.538  1.00  0.00           C  
ATOM   1574  O   THR B  43       8.724 -12.241  -9.876  1.00  0.00           O  
ATOM   1575  CB  THR B  43       6.812  -9.503  -9.570  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       6.980  -8.146  -9.228  1.00  0.00           O  
ATOM   1577  CG2 THR B  43       6.584 -10.251  -8.262  1.00  0.00           C  
ATOM   1578  H   THR B  43       7.475  -8.506 -11.769  1.00  0.00           H  
ATOM   1579  HA  THR B  43       8.937  -9.778  -9.779  1.00  0.00           H  
ATOM   1580  HB  THR B  43       5.924  -9.606 -10.193  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       6.718  -7.595  -9.977  1.00  0.00           H  
ATOM   1582 HG21 THR B  43       7.428 -10.063  -7.611  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       5.654  -9.910  -7.809  1.00  0.00           H  
ATOM   1584 HG23 THR B  43       6.512 -11.317  -8.422  1.00  0.00           H  
ATOM   1585  N   ALA B  44       7.072 -12.006 -11.400  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       6.802 -13.429 -11.665  1.00  0.00           C  
ATOM   1587  C   ALA B  44       6.551 -14.293 -10.414  1.00  0.00           C  
ATOM   1588  O   ALA B  44       6.754 -15.507 -10.428  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       7.912 -13.989 -12.558  1.00  0.00           C  
ATOM   1590  H   ALA B  44       6.535 -11.324 -11.914  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       5.875 -13.477 -12.233  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       7.648 -15.001 -12.870  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       8.031 -13.357 -13.438  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       8.849 -14.022 -11.999  1.00  0.00           H  
ATOM   1595  N   ASP B  45       6.070 -13.661  -9.345  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       5.723 -14.273  -8.077  1.00  0.00           C  
ATOM   1597  C   ASP B  45       4.359 -13.769  -7.603  1.00  0.00           C  
ATOM   1598  O   ASP B  45       3.776 -12.845  -8.180  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       6.826 -13.975  -7.048  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       6.864 -14.961  -5.888  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       6.418 -16.114  -6.061  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       7.432 -14.575  -4.840  1.00  0.00           O  
ATOM   1603  H   ASP B  45       5.871 -12.678  -9.423  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       5.659 -15.347  -8.209  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       7.801 -14.015  -7.536  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       6.680 -12.968  -6.659  1.00  0.00           H  
ATOM   1607  N   GLU B  46       3.865 -14.358  -6.518  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       2.708 -13.845  -5.803  1.00  0.00           C  
ATOM   1609  C   GLU B  46       3.059 -12.552  -5.072  1.00  0.00           C  
ATOM   1610  O   GLU B  46       3.833 -12.540  -4.113  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       2.205 -14.874  -4.795  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       1.630 -16.109  -5.496  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       1.033 -17.104  -4.497  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       1.567 -17.193  -3.366  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       0.036 -17.759  -4.873  1.00  0.00           O  
ATOM   1616  H   GLU B  46       4.399 -15.113  -6.098  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       1.907 -13.636  -6.517  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       3.031 -15.161  -4.145  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       1.420 -14.412  -4.195  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       0.860 -15.774  -6.197  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       2.416 -16.598  -6.074  1.00  0.00           H  
ATOM   1622  N   ILE B  47       2.451 -11.447  -5.508  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       2.464 -10.194  -4.758  1.00  0.00           C  
ATOM   1624  C   ILE B  47       1.883 -10.421  -3.363  1.00  0.00           C  
ATOM   1625  O   ILE B  47       0.843 -11.068  -3.206  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       1.672  -9.117  -5.530  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       2.382  -8.739  -6.846  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.383  -7.859  -4.691  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       3.706  -7.976  -6.682  1.00  0.00           C  
ATOM   1630  H   ILE B  47       1.884 -11.513  -6.340  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       3.502  -9.884  -4.640  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       0.707  -9.555  -5.792  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       2.565  -9.644  -7.428  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       1.706  -8.114  -7.424  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       2.300  -7.476  -4.240  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.949  -7.092  -5.329  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       0.662  -8.089  -3.902  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       4.310  -8.110  -7.579  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       3.488  -6.917  -6.558  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       4.268  -8.328  -5.816  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.535  -9.814  -2.371  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.109  -9.815  -0.978  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.733  -8.397  -0.581  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.641  -8.198  -0.055  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.193 -10.429  -0.064  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       3.513 -11.896  -0.441  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       2.797 -10.320   1.424  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       2.344 -12.887  -0.282  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.346  -9.264  -2.609  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.198 -10.402  -0.877  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.113  -9.854  -0.203  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       3.860 -11.930  -1.475  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.340 -12.234   0.185  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       1.709 -10.296   1.529  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       3.188 -11.173   1.983  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       3.227  -9.406   1.843  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       1.449 -12.522  -0.787  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       2.631 -13.838  -0.734  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.131 -13.044   0.777  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.588  -7.408  -0.879  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.264  -6.014  -0.579  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.943  -5.065  -1.559  1.00  0.00           C  
ATOM   1663  O   LYS B  49       4.124  -5.232  -1.863  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.686  -5.750   0.872  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.305  -4.360   1.379  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.762  -4.237   2.835  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.223  -2.966   3.491  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       0.810  -3.132   3.904  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.498  -7.620  -1.292  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.186  -5.866  -0.659  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       2.211  -6.497   1.511  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       3.758  -5.875   0.956  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       2.799  -3.593   0.781  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       1.227  -4.236   1.297  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       2.427  -5.105   3.408  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       3.851  -4.217   2.858  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.854  -2.760   4.364  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.331  -2.127   2.792  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.593  -4.125   4.055  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.583  -2.586   4.721  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       0.158  -2.958   3.138  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.212  -4.039  -2.003  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.800  -2.896  -2.695  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.134  -1.580  -2.307  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.961  -1.509  -1.935  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       2.863  -3.132  -4.220  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.525  -3.140  -4.997  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       0.996  -1.731  -5.359  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.669  -3.965  -6.293  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.245  -3.960  -1.685  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.826  -2.815  -2.344  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       3.530  -2.399  -4.675  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       3.323  -4.109  -4.334  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       0.799  -3.645  -4.356  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50      -0.093  -1.757  -5.412  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       1.291  -0.990  -4.622  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       1.392  -1.400  -6.316  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       1.901  -3.322  -7.138  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       2.478  -4.692  -6.207  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       0.739  -4.499  -6.484  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.909  -0.516  -2.477  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.531   0.868  -2.284  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.129   1.709  -3.404  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.230   1.424  -3.878  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.048   1.355  -0.918  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       1.990   2.225  -0.230  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.562   3.162   0.840  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       3.288   4.282   0.220  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       4.587   4.450   0.025  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       5.508   3.680   0.555  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       4.943   5.438  -0.741  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.886  -0.685  -2.712  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.446   0.934  -2.325  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       3.278   0.507  -0.269  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       3.968   1.916  -1.071  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       1.464   2.831  -0.968  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       1.272   1.557   0.237  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       1.725   3.573   1.406  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       3.199   2.604   1.526  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       2.745   5.043  -0.209  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       5.243   2.946   1.181  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       6.475   3.864   0.333  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       4.167   6.015  -1.079  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       5.918   5.707  -0.963  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.418   2.767  -3.769  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.850   3.795  -4.694  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.279   5.144  -4.249  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.111   5.240  -3.868  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.457   3.368  -6.121  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.665   4.432  -7.218  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       2.934   3.744  -8.561  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.422   5.320  -7.420  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.497   2.890  -3.353  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.932   3.844  -4.647  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       3.063   2.491  -6.356  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.422   3.049  -6.126  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.531   5.050  -6.960  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       3.218   4.495  -9.291  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       3.744   3.030  -8.481  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       2.049   3.204  -8.897  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       0.947   5.564  -6.470  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       1.709   6.243  -7.917  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       0.696   4.801  -8.045  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.104   6.181  -4.354  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.769   7.575  -4.084  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.363   8.459  -5.182  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.524   8.279  -5.571  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.369   8.005  -2.734  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.481   7.706  -1.528  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.542   6.559  -1.034  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       1.791   8.629  -1.044  1.00  0.00           O  
ATOM   1752  H   ASP B  53       4.070   5.992  -4.627  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.688   7.707  -4.059  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       4.333   7.511  -2.599  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       3.563   9.077  -2.754  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.610   9.469  -5.637  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.263  10.640  -6.233  1.00  0.00           C  
ATOM   1758  C   LYS B  54       4.142  11.362  -5.226  1.00  0.00           C  
ATOM   1759  O   LYS B  54       3.929  11.324  -4.018  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.246  11.563  -6.922  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       1.317  12.360  -5.994  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.912  13.693  -5.527  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       0.840  14.495  -4.790  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       1.404  15.765  -4.283  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.612   9.499  -5.393  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.989  10.307  -6.974  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       2.782  12.256  -7.572  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.616  10.948  -7.561  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       0.424  12.592  -6.567  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       1.025  11.753  -5.135  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       2.750  13.524  -4.853  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       2.258  14.260  -6.393  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       0.011  14.689  -5.478  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       0.462  13.892  -3.958  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       0.691  16.308  -3.817  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       2.152  15.569  -3.629  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       1.782  16.302  -5.052  1.00  0.00           H  
ATOM   1778  N   VAL B  55       5.111  12.070  -5.789  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       6.126  12.804  -5.055  1.00  0.00           C  
ATOM   1780  C   VAL B  55       6.026  14.288  -5.363  1.00  0.00           C  
ATOM   1781  O   VAL B  55       5.389  14.711  -6.332  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.528  12.254  -5.375  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       7.647  10.762  -5.059  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.961  12.521  -6.813  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.160  12.097  -6.794  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.959  12.684  -3.982  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       8.245  12.762  -4.752  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       7.026  10.179  -5.737  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       8.685  10.446  -5.168  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       7.322  10.577  -4.036  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       7.304  12.006  -7.512  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       7.965  13.590  -7.029  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       8.980  12.159  -6.913  1.00  0.00           H  
ATOM   1794  N   LEU B  56       6.696  15.050  -4.512  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       6.860  16.499  -4.625  1.00  0.00           C  
ATOM   1796  C   LEU B  56       8.279  16.943  -4.254  1.00  0.00           C  
ATOM   1797  O   LEU B  56       8.962  17.427  -5.179  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       5.753  17.172  -3.791  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       5.776  18.707  -3.836  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       5.523  19.251  -5.242  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       4.672  19.227  -2.917  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       8.654  16.804  -3.064  1.00  0.00           O  
ATOM   1803  H   LEU B  56       7.099  14.521  -3.745  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       6.724  16.771  -5.672  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       4.784  16.821  -4.143  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       5.867  16.858  -2.754  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       6.736  19.075  -3.473  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       6.326  18.938  -5.911  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       4.571  18.881  -5.622  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       5.508  20.339  -5.213  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       3.700  18.894  -3.279  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       4.827  18.852  -1.905  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       4.698  20.316  -2.898  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -13.229 -16.030  -3.147  1.00  0.00           N  
ATOM      2  CA  MET A   1     -13.328 -16.501  -4.550  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.438 -15.345  -5.537  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.550 -15.186  -6.361  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.467 -17.511  -4.740  1.00  0.00           C  
ATOM      6  CG  MET A   1     -14.309 -18.203  -6.098  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.747 -19.103  -6.290  1.00  0.00           S  
ATOM      8  CE  MET A   1     -13.009 -19.764  -7.963  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.417 -15.441  -3.034  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.134 -16.827  -2.534  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.052 -15.512  -2.881  1.00  0.00           H  
ATOM     12  HA  MET A   1     -12.397 -17.015  -4.791  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -14.424 -18.265  -3.953  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.436 -17.013  -4.688  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.125 -18.910  -6.234  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -14.372 -17.458  -6.891  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.950 -20.317  -7.988  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -13.054 -18.941  -8.681  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.181 -20.427  -8.216  1.00  0.00           H  
ATOM     20  N   VAL A   2     -14.503 -14.545  -5.439  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -14.751 -13.327  -6.218  1.00  0.00           C  
ATOM     22  C   VAL A   2     -15.170 -12.221  -5.248  1.00  0.00           C  
ATOM     23  O   VAL A   2     -15.480 -12.504  -4.094  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -15.832 -13.560  -7.302  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -15.309 -14.477  -8.415  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -17.137 -14.141  -6.730  1.00  0.00           C  
ATOM     27  H   VAL A   2     -15.190 -14.686  -4.714  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -13.829 -13.007  -6.703  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -16.066 -12.596  -7.759  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -16.038 -14.535  -9.223  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -14.377 -14.078  -8.818  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -15.126 -15.477  -8.030  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -16.978 -15.154  -6.361  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -17.500 -13.518  -5.914  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -17.902 -14.170  -7.505  1.00  0.00           H  
ATOM     36  N   GLN A   3     -15.207 -10.973  -5.714  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -15.519  -9.772  -4.938  1.00  0.00           C  
ATOM     38  C   GLN A   3     -17.024  -9.607  -4.626  1.00  0.00           C  
ATOM     39  O   GLN A   3     -17.605  -8.540  -4.827  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -14.925  -8.568  -5.694  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -15.507  -8.351  -7.103  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -15.107  -6.984  -7.640  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -14.253  -6.842  -8.497  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -15.699  -5.918  -7.137  1.00  0.00           N  
ATOM     45  H   GLN A   3     -14.951 -10.818  -6.677  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -15.015  -9.851  -3.974  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -15.093  -7.675  -5.096  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -13.846  -8.701  -5.786  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -15.154  -9.128  -7.782  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -16.595  -8.402  -7.088  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -16.385  -5.997  -6.405  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -15.410  -5.052  -7.549  1.00  0.00           H  
ATOM     53  N   ASN A   4     -17.673 -10.678  -4.152  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -19.116 -10.736  -3.880  1.00  0.00           C  
ATOM     55  C   ASN A   4     -19.564  -9.807  -2.734  1.00  0.00           C  
ATOM     56  O   ASN A   4     -20.726  -9.418  -2.687  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -19.532 -12.195  -3.601  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -18.947 -12.755  -2.303  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -17.745 -12.864  -2.142  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -19.766 -13.134  -1.342  1.00  0.00           N  
ATOM     61  H   ASN A   4     -17.088 -11.480  -3.918  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -19.639 -10.397  -4.778  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -20.620 -12.258  -3.569  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -19.198 -12.820  -4.426  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -20.762 -13.036  -1.415  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -19.324 -13.473  -0.504  1.00  0.00           H  
ATOM     67  N   ASP A   5     -18.641  -9.450  -1.836  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -18.762  -8.421  -0.802  1.00  0.00           C  
ATOM     69  C   ASP A   5     -17.379  -7.741  -0.670  1.00  0.00           C  
ATOM     70  O   ASP A   5     -16.457  -8.036  -1.437  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -19.256  -9.082   0.508  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -20.008  -8.139   1.448  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -19.446  -7.064   1.761  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -21.125  -8.508   1.871  1.00  0.00           O  
ATOM     75  H   ASP A   5     -17.701  -9.801  -1.972  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -19.488  -7.675  -1.130  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -19.923  -9.910   0.258  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -18.404  -9.506   1.041  1.00  0.00           H  
ATOM     79  N   PHE A   6     -17.173  -6.907   0.351  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -15.869  -6.460   0.864  1.00  0.00           C  
ATOM     81  C   PHE A   6     -15.099  -7.606   1.575  1.00  0.00           C  
ATOM     82  O   PHE A   6     -14.482  -7.445   2.635  1.00  0.00           O  
ATOM     83  CB  PHE A   6     -16.114  -5.219   1.741  1.00  0.00           C  
ATOM     84  CG  PHE A   6     -15.142  -4.096   1.456  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -15.170  -3.456   0.202  1.00  0.00           C  
ATOM     86  CD2 PHE A   6     -14.224  -3.681   2.436  1.00  0.00           C  
ATOM     87  CE1 PHE A   6     -14.291  -2.395  -0.070  1.00  0.00           C  
ATOM     88  CE2 PHE A   6     -13.330  -2.634   2.156  1.00  0.00           C  
ATOM     89  CZ  PHE A   6     -13.366  -1.988   0.906  1.00  0.00           C  
ATOM     90  H   PHE A   6     -17.985  -6.746   0.955  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -15.250  -6.163   0.014  1.00  0.00           H  
ATOM     92  HB2 PHE A   6     -17.111  -4.823   1.537  1.00  0.00           H  
ATOM     93  HB3 PHE A   6     -16.099  -5.488   2.796  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -15.880  -3.776  -0.549  1.00  0.00           H  
ATOM     95  HD2 PHE A   6     -14.201  -4.172   3.399  1.00  0.00           H  
ATOM     96  HE1 PHE A   6     -14.341  -1.880  -1.017  1.00  0.00           H  
ATOM     97  HE2 PHE A   6     -12.619  -2.331   2.909  1.00  0.00           H  
ATOM     98  HZ  PHE A   6     -12.689  -1.175   0.694  1.00  0.00           H  
ATOM     99  N   VAL A   7     -15.190  -8.791   0.958  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -14.725 -10.116   1.370  1.00  0.00           C  
ATOM    101  C   VAL A   7     -13.196 -10.149   1.518  1.00  0.00           C  
ATOM    102  O   VAL A   7     -12.511  -9.166   1.239  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -15.296 -11.155   0.370  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -14.712 -11.035  -1.044  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -15.179 -12.609   0.848  1.00  0.00           C  
ATOM    106  H   VAL A   7     -15.613  -8.722   0.038  1.00  0.00           H  
ATOM    107  HA  VAL A   7     -15.164 -10.322   2.345  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -16.366 -10.955   0.285  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -15.203 -11.752  -1.698  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -14.881 -10.038  -1.448  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -13.644 -11.237  -1.040  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -15.790 -13.245   0.207  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -14.150 -12.955   0.787  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -15.547 -12.698   1.870  1.00  0.00           H  
ATOM    115  N   ASP A   8     -12.618 -11.238   2.022  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -11.164 -11.422   2.010  1.00  0.00           C  
ATOM    117  C   ASP A   8     -10.645 -11.858   0.631  1.00  0.00           C  
ATOM    118  O   ASP A   8     -11.415 -12.226  -0.255  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -10.756 -12.385   3.130  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -11.124 -11.801   4.498  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -10.909 -10.577   4.679  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -11.653 -12.567   5.327  1.00  0.00           O  
ATOM    123  H   ASP A   8     -13.196 -12.020   2.292  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -10.687 -10.463   2.217  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -11.256 -13.344   2.978  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -9.679 -12.546   3.096  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.322 -11.753   0.478  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.542 -11.573  -0.759  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.236 -10.075  -0.939  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.659  -9.246  -0.130  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.194 -12.215  -1.996  1.00  0.00           C  
ATOM    132  OG  SER A   9      -8.252 -12.372  -3.040  1.00  0.00           O  
ATOM    133  H   SER A   9      -8.840 -11.450   1.312  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.585 -12.070  -0.612  1.00  0.00           H  
ATOM    135  HB2 SER A   9      -9.580 -13.200  -1.730  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -10.016 -11.593  -2.350  1.00  0.00           H  
ATOM    137  HG  SER A   9      -8.766 -12.443  -3.886  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.452  -9.737  -1.966  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.616  -8.533  -2.066  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.330  -7.231  -1.648  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.395  -6.890  -2.168  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.995  -8.440  -3.466  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.877  -9.451  -3.646  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -5.160 -10.792  -3.976  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.551  -9.062  -3.379  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -4.126 -11.742  -4.045  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.513 -10.007  -3.445  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.795 -11.352  -3.770  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.783 -12.258  -3.840  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.339 -10.456  -2.673  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.766  -8.677  -1.389  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.757  -8.577  -4.234  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.581  -7.439  -3.600  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -6.172 -11.113  -4.157  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.333  -8.045  -3.089  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -4.352 -12.767  -4.298  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.498  -9.716  -3.226  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -2.056 -13.110  -4.184  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.708  -6.525  -0.697  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.088  -5.210  -0.171  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.301  -4.164  -0.961  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.074  -4.198  -0.976  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.800  -5.181   1.341  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -7.263  -3.890   2.010  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -6.783  -2.808   1.605  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -8.113  -3.966   2.925  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.775  -6.840  -0.434  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.150  -5.016  -0.330  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.309  -6.019   1.815  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.733  -5.305   1.517  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.023  -3.303  -1.688  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.549  -2.375  -2.717  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.168  -0.999  -2.479  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.283  -0.702  -2.916  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.890  -2.876  -4.139  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -6.232  -1.955  -5.182  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.391  -4.308  -4.377  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.033  -3.335  -1.567  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.465  -2.281  -2.646  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -7.976  -2.866  -4.277  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -5.154  -1.913  -5.027  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -6.432  -2.336  -6.178  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -6.638  -0.944  -5.114  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -5.353  -4.393  -4.060  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -6.993  -5.010  -3.801  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.472  -4.572  -5.431  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.441  -0.140  -1.775  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.778   1.274  -1.628  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.215   2.051  -2.815  1.00  0.00           C  
ATOM    190  O   THR A  13      -5.105   1.766  -3.264  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.238   1.810  -0.296  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -6.564   0.942   0.766  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.875   3.149   0.074  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.533  -0.459  -1.434  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.856   1.391  -1.641  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.151   1.905  -0.346  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -6.290   1.353   1.579  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -7.952   3.024   0.201  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -6.451   3.509   1.010  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.689   3.889  -0.704  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.958   3.040  -3.321  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.520   3.895  -4.421  1.00  0.00           C  
ATOM    203  C   MET A  14      -7.008   5.330  -4.219  1.00  0.00           C  
ATOM    204  O   MET A  14      -8.025   5.571  -3.566  1.00  0.00           O  
ATOM    205  CB  MET A  14      -7.004   3.287  -5.745  1.00  0.00           C  
ATOM    206  CG  MET A  14      -6.254   3.837  -6.963  1.00  0.00           C  
ATOM    207  SD  MET A  14      -6.620   2.991  -8.525  1.00  0.00           S  
ATOM    208  CE  MET A  14      -5.968   1.333  -8.179  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.888   3.218  -2.965  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.432   3.919  -4.434  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.845   2.211  -5.697  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -8.069   3.463  -5.873  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -6.497   4.892  -7.083  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -5.185   3.765  -6.782  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -6.055   0.717  -9.074  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -4.921   1.404  -7.884  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -6.544   0.868  -7.378  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.250   6.274  -4.775  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.434   7.714  -4.668  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.047   8.380  -5.992  1.00  0.00           C  
ATOM    221  O   LEU A  15      -4.919   8.243  -6.483  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.565   8.240  -3.518  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -6.283   8.234  -2.156  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -5.257   8.194  -1.020  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -7.135   9.490  -1.988  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.377   5.978  -5.210  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.485   7.931  -4.460  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -4.679   7.613  -3.459  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -5.233   9.255  -3.739  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -6.918   7.356  -2.065  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -5.765   8.241  -0.055  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -4.697   7.261  -1.072  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -4.572   9.038  -1.106  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -7.914   9.523  -2.742  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -7.599   9.515  -1.005  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -6.500  10.363  -2.096  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.014   9.106  -6.551  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -6.887   9.839  -7.806  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.194  11.316  -7.568  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.736  11.685  -6.524  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -7.833   9.222  -8.850  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.506   7.748  -9.174  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.613   6.814  -8.679  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -7.343   7.537 -10.676  1.00  0.00           C  
ATOM    245  H   LEU A  16      -7.878   9.241  -6.028  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -5.864   9.774  -8.175  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.855   9.302  -8.482  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -7.775   9.818  -9.762  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -6.567   7.459  -8.700  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.748   6.933  -7.604  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -9.547   7.060  -9.187  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -8.351   5.779  -8.894  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -6.586   8.216 -11.062  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -7.035   6.511 -10.875  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.291   7.741 -11.173  1.00  0.00           H  
ATOM    256  N   GLN A  17      -6.851  12.166  -8.536  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -6.994  13.610  -8.388  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.123  14.164  -9.255  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.200  13.897 -10.451  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -5.645  14.277  -8.651  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -5.627  15.706  -8.105  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -4.220  16.272  -8.181  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -3.448  16.200  -7.237  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -3.831  16.802  -9.324  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.367  11.806  -9.355  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -7.253  13.828  -7.354  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -4.871  13.708  -8.136  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -5.423  14.276  -9.719  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -6.309  16.333  -8.673  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -5.944  15.708  -7.062  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -4.420  16.756 -10.136  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -2.883  17.135  -9.338  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.008  14.945  -8.644  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.059  15.696  -9.313  1.00  0.00           C  
ATOM    275  C   ASP A  18      -9.486  16.884 -10.117  1.00  0.00           C  
ATOM    276  O   ASP A  18      -8.387  17.374  -9.845  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.059  16.175  -8.252  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -12.263  16.811  -8.937  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -12.967  16.086  -9.676  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -12.371  18.052  -8.844  1.00  0.00           O  
ATOM    281  H   ASP A  18      -8.846  15.159  -7.663  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.581  15.031 -10.003  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.385  15.335  -7.636  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -10.573  16.906  -7.603  1.00  0.00           H  
ATOM    285  N   ASP A  19     -10.266  17.395 -11.076  1.00  0.00           N  
ATOM    286  CA  ASP A  19      -9.940  18.602 -11.844  1.00  0.00           C  
ATOM    287  C   ASP A  19      -9.791  19.861 -10.968  1.00  0.00           C  
ATOM    288  O   ASP A  19      -9.031  20.754 -11.334  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -11.009  18.826 -12.921  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -10.884  17.834 -14.077  1.00  0.00           C  
ATOM    291  OD1 ASP A  19      -9.870  17.867 -14.803  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -11.805  17.009 -14.312  1.00  0.00           O  
ATOM    293  H   ASP A  19     -11.197  17.010 -11.163  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -8.978  18.455 -12.340  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -11.998  18.755 -12.467  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -10.897  19.829 -13.331  1.00  0.00           H  
ATOM    297  N   ASP A  20     -10.437  19.920  -9.794  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -10.246  20.982  -8.795  1.00  0.00           C  
ATOM    299  C   ASP A  20      -8.904  20.847  -8.034  1.00  0.00           C  
ATOM    300  O   ASP A  20      -8.578  21.682  -7.196  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -11.462  20.958  -7.850  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -11.634  22.213  -6.992  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -11.618  23.322  -7.571  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -11.886  22.024  -5.778  1.00  0.00           O  
ATOM    305  H   ASP A  20     -11.082  19.169  -9.532  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -10.239  21.942  -9.314  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -12.370  20.856  -8.445  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -11.388  20.087  -7.200  1.00  0.00           H  
ATOM    309  N   GLY A  21      -8.106  19.800  -8.307  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -6.773  19.596  -7.733  1.00  0.00           C  
ATOM    311  C   GLY A  21      -6.763  18.880  -6.380  1.00  0.00           C  
ATOM    312  O   GLY A  21      -5.717  18.794  -5.743  1.00  0.00           O  
ATOM    313  H   GLY A  21      -8.421  19.133  -9.006  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -6.202  18.989  -8.436  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -6.266  20.555  -7.620  1.00  0.00           H  
ATOM    316  N   LYS A  22      -7.913  18.357  -5.942  1.00  0.00           N  
ATOM    317  CA  LYS A  22      -8.090  17.622  -4.685  1.00  0.00           C  
ATOM    318  C   LYS A  22      -8.201  16.121  -4.926  1.00  0.00           C  
ATOM    319  O   LYS A  22      -8.523  15.679  -6.026  1.00  0.00           O  
ATOM    320  CB  LYS A  22      -9.318  18.168  -3.941  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -10.617  17.989  -4.739  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -11.782  18.664  -4.013  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -13.049  18.476  -4.841  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -14.169  19.255  -4.261  1.00  0.00           N  
ATOM    325  H   LYS A  22      -8.694  18.430  -6.575  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -7.216  17.791  -4.058  1.00  0.00           H  
ATOM    327  HB2 LYS A  22      -9.421  17.658  -2.981  1.00  0.00           H  
ATOM    328  HB3 LYS A  22      -9.167  19.230  -3.743  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -10.520  18.452  -5.720  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -10.841  16.929  -4.870  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -11.913  18.209  -3.030  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -11.565  19.727  -3.902  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -12.859  18.801  -5.871  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -13.297  17.412  -4.860  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -14.071  19.291  -3.261  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -14.146  20.201  -4.620  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -15.051  18.826  -4.492  1.00  0.00           H  
ATOM    338  N   GLN A  23      -7.941  15.329  -3.889  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.025  13.875  -3.988  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.480  13.390  -3.992  1.00  0.00           C  
ATOM    341  O   GLN A  23     -10.342  13.980  -3.341  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.277  13.227  -2.815  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -5.788  13.607  -2.730  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -5.015  13.264  -4.003  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -4.814  12.106  -4.331  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -4.554  14.251  -4.752  1.00  0.00           N  
ATOM    347  H   GLN A  23      -7.752  15.748  -2.994  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -7.557  13.555  -4.917  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -7.767  13.497  -1.878  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -7.359  12.150  -2.932  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -5.694  14.671  -2.514  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -5.338  13.066  -1.896  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -4.670  15.224  -4.528  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -4.051  13.979  -5.579  1.00  0.00           H  
ATOM    355  N   TYR A  24      -9.714  12.246  -4.638  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -10.849  11.376  -4.365  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.378   9.924  -4.214  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.421   9.475  -4.851  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -11.958  11.567  -5.405  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.648  11.087  -6.811  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.058  11.964  -7.741  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.006   9.781  -7.203  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -10.860  11.556  -9.074  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -11.809   9.367  -8.532  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.259  10.262  -9.475  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.130   9.876 -10.768  1.00  0.00           O  
ATOM    367  H   TYR A  24      -8.975  11.859  -5.225  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.263  11.673  -3.401  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -12.851  11.052  -5.048  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.213  12.628  -5.446  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -10.777  12.962  -7.440  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.455   9.096  -6.497  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -10.429  12.229  -9.798  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -12.101   8.375  -8.847  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -11.160  10.637 -11.433  1.00  0.00           H  
ATOM    376  N   TYR A  25     -11.039   9.229  -3.290  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.622   7.981  -2.661  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.469   6.811  -3.172  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.685   6.930  -3.320  1.00  0.00           O  
ATOM    380  CB  TYR A  25     -10.786   8.193  -1.150  1.00  0.00           C  
ATOM    381  CG  TYR A  25     -10.538   6.999  -0.249  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -9.229   6.678   0.154  1.00  0.00           C  
ATOM    383  CD2 TYR A  25     -11.631   6.288   0.283  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -9.014   5.687   1.126  1.00  0.00           C  
ATOM    385  CE2 TYR A  25     -11.425   5.299   1.261  1.00  0.00           C  
ATOM    386  CZ  TYR A  25     -10.112   5.011   1.699  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -9.898   4.095   2.682  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.847   9.669  -2.881  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.571   7.782  -2.886  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -10.113   8.995  -0.841  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -11.800   8.553  -0.961  1.00  0.00           H  
ATOM    392  HD1 TYR A  25      -8.390   7.222  -0.252  1.00  0.00           H  
ATOM    393  HD2 TYR A  25     -12.639   6.531  -0.031  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -8.018   5.461   1.474  1.00  0.00           H  
ATOM    395  HE2 TYR A  25     -12.271   4.783   1.690  1.00  0.00           H  
ATOM    396  HH  TYR A  25     -10.710   3.809   3.102  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.811   5.685  -3.447  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.328   4.592  -4.269  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.816   3.253  -3.699  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.917   2.609  -4.237  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -10.903   4.896  -5.721  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -11.445   3.936  -6.781  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -12.966   3.977  -6.872  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -13.518   5.051  -7.186  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -13.555   2.903  -6.601  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.803   5.679  -3.300  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.418   4.581  -4.222  1.00  0.00           H  
ATOM    408  HB2 GLU A  26     -11.247   5.900  -5.976  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -9.816   4.911  -5.783  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -11.025   4.212  -7.749  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -11.116   2.922  -6.554  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.358   2.861  -2.540  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -10.923   1.698  -1.760  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.717   0.432  -2.111  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.942   0.458  -2.225  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.034   2.060  -0.268  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -10.681   0.972   0.740  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      -9.646   0.055   0.484  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -11.381   0.894   1.961  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -9.347  -0.964   1.399  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -11.066  -0.113   2.901  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -10.064  -1.069   2.608  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -9.814  -2.099   3.455  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.086   3.438  -2.149  1.00  0.00           H  
ATOM    425  HA  TYR A  27      -9.877   1.511  -1.988  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -10.374   2.906  -0.086  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -12.055   2.393  -0.074  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.056   0.099  -0.414  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -12.174   1.595   2.178  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -8.559  -1.665   1.176  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -11.605  -0.182   3.834  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -8.841  -2.418   3.390  1.00  0.00           H  
ATOM    433  N   HIS A  28     -11.006  -0.693  -2.268  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.542  -2.005  -2.604  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.893  -3.069  -1.725  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.710  -2.975  -1.413  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -11.287  -2.274  -4.093  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -12.095  -1.356  -4.977  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -13.422  -1.544  -5.315  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.713  -0.113  -5.403  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.841  -0.428  -5.942  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -12.824   0.451  -6.003  1.00  0.00           N  
ATOM    443  H   HIS A  28      -9.988  -0.680  -2.181  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.610  -2.021  -2.428  1.00  0.00           H  
ATOM    445  HB2 HIS A  28     -10.226  -2.141  -4.312  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.552  -3.307  -4.319  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.988  -2.334  -5.040  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.755   0.367  -5.214  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -14.850  -0.209  -6.271  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -12.953   1.432  -6.316  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.644  -4.112  -1.376  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.132  -5.296  -0.692  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.809  -6.539  -1.267  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.916  -6.438  -1.793  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -11.379  -5.104   0.811  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -10.758  -6.198   1.681  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -11.074  -5.965   3.165  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -10.770  -7.229   3.971  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -11.835  -8.245   3.799  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.625  -4.136  -1.618  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.066  -5.385  -0.880  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -10.966  -4.143   1.123  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -12.453  -5.096   0.981  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -11.169  -7.153   1.381  1.00  0.00           H  
ATOM    465  HG3 LYS A  29      -9.680  -6.227   1.530  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -10.465  -5.137   3.531  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -12.125  -5.703   3.290  1.00  0.00           H  
ATOM    468  HE2 LYS A  29      -9.813  -7.636   3.638  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -10.674  -6.968   5.028  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -12.719  -7.942   4.187  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -12.005  -8.436   2.811  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -11.548  -9.133   4.237  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.142  -7.693  -1.188  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -11.668  -8.950  -1.719  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.408  -9.128  -3.215  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.133  -9.873  -3.873  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.219  -7.705  -0.767  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.207  -9.779  -1.187  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -12.743  -8.992  -1.545  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.403  -8.429  -3.758  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.041  -8.482  -5.173  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.080  -9.654  -5.461  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.719 -10.440  -4.579  1.00  0.00           O  
ATOM    484  CB  LEU A  31      -9.441  -7.115  -5.595  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.366  -5.880  -5.501  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -9.793  -4.764  -6.388  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -11.808  -6.137  -5.952  1.00  0.00           C  
ATOM    488  H   LEU A  31      -9.782  -7.920  -3.132  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -10.938  -8.664  -5.767  1.00  0.00           H  
ATOM    490  HB2 LEU A  31      -8.547  -6.919  -5.001  1.00  0.00           H  
ATOM    491  HB3 LEU A  31      -9.110  -7.191  -6.624  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.389  -5.530  -4.469  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.769  -4.545  -6.097  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -9.803  -5.075  -7.434  1.00  0.00           H  
ATOM    495 HD13 LEU A  31     -10.384  -3.856  -6.298  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -11.824  -6.558  -6.958  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -12.296  -6.827  -5.266  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -12.378  -5.209  -5.953  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.611  -9.746  -6.705  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.341 -10.379  -7.046  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.545  -9.489  -8.008  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.982  -8.387  -8.346  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.578 -11.811  -7.533  1.00  0.00           C  
ATOM    504  OG  SER A  32      -7.887 -11.850  -8.920  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.018  -9.162  -7.425  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.742 -10.440  -6.140  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.681 -12.389  -7.308  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.401 -12.257  -6.973  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.785 -11.507  -9.046  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.348  -9.916  -8.423  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.463  -9.078  -9.233  1.00  0.00           C  
ATOM    512  C   LEU A  33      -5.076  -8.733 -10.601  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.903  -7.613 -11.076  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.060  -9.706  -9.336  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.234  -9.721  -8.024  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.193  -8.355  -7.316  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.680 -10.800  -7.029  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.026 -10.830  -8.143  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.353  -8.123  -8.727  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.141 -10.719  -9.732  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.497  -9.129 -10.069  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.213  -9.979  -8.302  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.514  -8.375  -6.468  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -1.851  -7.585  -8.005  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -3.177  -8.092  -6.936  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -1.925 -10.897  -6.255  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -3.621 -10.530  -6.555  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -2.774 -11.767  -7.521  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.887  -9.629 -11.175  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.653  -9.383 -12.397  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.740  -8.310 -12.197  1.00  0.00           C  
ATOM    532  O   SER A  34      -8.010  -7.523 -13.101  1.00  0.00           O  
ATOM    533  CB  SER A  34      -7.288 -10.699 -12.853  1.00  0.00           C  
ATOM    534  OG  SER A  34      -6.291 -11.667 -13.138  1.00  0.00           O  
ATOM    535  H   SER A  34      -6.019 -10.528 -10.738  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.971  -9.037 -13.179  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.941 -11.080 -12.068  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.881 -10.515 -13.746  1.00  0.00           H  
ATOM    539  HG  SER A  34      -6.676 -12.400 -13.621  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.342  -8.233 -11.004  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.339  -7.218 -10.651  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.662  -5.877 -10.317  1.00  0.00           C  
ATOM    543  O   ASP A  35      -9.192  -4.808 -10.623  1.00  0.00           O  
ATOM    544  CB  ASP A  35     -10.170  -7.721  -9.464  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.817  -9.073  -9.766  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.759  -9.091 -10.588  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -10.311 -10.074  -9.196  1.00  0.00           O  
ATOM    548  H   ASP A  35      -8.035  -8.857 -10.266  1.00  0.00           H  
ATOM    549  HA  ASP A  35     -10.014  -7.061 -11.495  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.516  -7.839  -8.608  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.932  -6.982  -9.209  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.455  -5.924  -9.742  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.573  -4.770  -9.591  1.00  0.00           C  
ATOM    554  C   PHE A  36      -6.150  -4.186 -10.950  1.00  0.00           C  
ATOM    555  O   PHE A  36      -6.226  -2.969 -11.123  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.368  -5.160  -8.727  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.239  -4.146  -8.701  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.507  -2.792  -8.435  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.922  -4.555  -8.984  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.463  -1.853  -8.437  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.875  -3.617  -8.984  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -2.145  -2.265  -8.706  1.00  0.00           C  
ATOM    563  H   PHE A  36      -7.114  -6.842  -9.466  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -7.127  -3.991  -9.069  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.709  -5.338  -7.707  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.969  -6.097  -9.097  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.516  -2.458  -8.258  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.709  -5.588  -9.215  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.692  -0.818  -8.243  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -0.867  -3.934  -9.208  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.340  -1.545  -8.714  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.772  -5.023 -11.930  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.530  -4.602 -13.314  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.744  -3.871 -13.906  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.576  -2.801 -14.496  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -5.132  -5.812 -14.180  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.657  -6.180 -13.982  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -3.218  -7.290 -14.935  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -3.346  -8.474 -14.554  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.707  -6.932 -16.022  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.649  -6.013 -11.726  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.705  -3.890 -13.328  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.763  -6.668 -13.953  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -5.285  -5.551 -15.224  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -3.049  -5.291 -14.163  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.490  -6.491 -12.951  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.960  -4.400 -13.702  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -9.202  -3.721 -14.098  1.00  0.00           C  
ATOM    589  C   VAL A  38      -9.323  -2.372 -13.382  1.00  0.00           C  
ATOM    590  O   VAL A  38      -9.490  -1.357 -14.050  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.441  -4.615 -13.874  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.757  -3.857 -14.127  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.415  -5.844 -14.789  1.00  0.00           C  
ATOM    594  H   VAL A  38      -8.012  -5.291 -13.213  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -9.142  -3.509 -15.165  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.445  -4.961 -12.842  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -11.752  -3.417 -15.124  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -12.603  -4.540 -14.042  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.892  -3.065 -13.391  1.00  0.00           H  
ATOM    600 HG21 VAL A  38      -9.407  -6.233 -14.894  1.00  0.00           H  
ATOM    601 HG22 VAL A  38     -11.030  -6.630 -14.360  1.00  0.00           H  
ATOM    602 HG23 VAL A  38     -10.788  -5.598 -15.778  1.00  0.00           H  
ATOM    603  N   LEU A  39      -9.222  -2.325 -12.048  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -9.360  -1.094 -11.259  1.00  0.00           C  
ATOM    605  C   LEU A  39      -8.385   0.015 -11.701  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.796   1.152 -11.962  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -9.176  -1.446  -9.773  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -9.254  -0.237  -8.818  1.00  0.00           C  
ATOM    609  CD1 LEU A  39     -10.629   0.419  -8.807  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.911  -0.700  -7.402  1.00  0.00           C  
ATOM    611  H   LEU A  39      -9.087  -3.212 -11.557  1.00  0.00           H  
ATOM    612  HA  LEU A  39     -10.373  -0.724 -11.413  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.926  -2.182  -9.481  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -8.197  -1.910  -9.651  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -8.517   0.507  -9.115  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -11.365  -0.252  -8.377  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -10.585   1.337  -8.227  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.939   0.682  -9.813  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -8.898   0.153  -6.724  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -9.638  -1.435  -7.061  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -7.924  -1.158  -7.409  1.00  0.00           H  
ATOM    622  N   TYR A  40      -7.093  -0.314 -11.769  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -6.030   0.600 -12.181  1.00  0.00           C  
ATOM    624  C   TYR A  40      -6.182   1.058 -13.646  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.903   2.217 -13.942  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.692  -0.104 -11.917  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -3.458   0.593 -12.459  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.957   1.756 -11.842  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.806   0.056 -13.588  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.795   2.374 -12.346  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.649   0.668 -14.098  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -1.143   1.830 -13.477  1.00  0.00           C  
ATOM    633  OH  TYR A  40      -0.032   2.423 -13.988  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.839  -1.278 -11.554  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -6.074   1.496 -11.559  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -4.569  -0.228 -10.839  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.737  -1.104 -12.348  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -3.470   2.179 -10.988  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -3.197  -0.827 -14.073  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -1.406   3.267 -11.878  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -1.155   0.252 -14.962  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.286   1.972 -14.773  1.00  0.00           H  
ATOM    643  N   GLY A  41      -6.681   0.195 -14.547  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.903   0.541 -15.955  1.00  0.00           C  
ATOM    645  C   GLY A  41      -8.238   1.244 -16.239  1.00  0.00           C  
ATOM    646  O   GLY A  41      -8.346   1.940 -17.243  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.885  -0.759 -14.262  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -6.094   1.186 -16.305  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.872  -0.371 -16.548  1.00  0.00           H  
ATOM    650  N   ASN A  42      -9.251   1.078 -15.379  1.00  0.00           N  
ATOM    651  CA  ASN A  42     -10.586   1.657 -15.527  1.00  0.00           C  
ATOM    652  C   ASN A  42     -10.656   3.060 -14.916  1.00  0.00           C  
ATOM    653  O   ASN A  42     -11.330   3.926 -15.465  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -11.601   0.712 -14.863  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -13.036   1.179 -15.032  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -13.601   1.841 -14.178  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -13.677   0.828 -16.129  1.00  0.00           N  
ATOM    658  H   ASN A  42      -9.123   0.454 -14.591  1.00  0.00           H  
ATOM    659  HA  ASN A  42     -10.823   1.746 -16.588  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -11.510  -0.286 -15.291  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -11.390   0.640 -13.794  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -13.245   0.270 -16.844  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -14.615   1.179 -16.194  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.957   3.276 -13.793  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.876   4.575 -13.123  1.00  0.00           C  
ATOM    666  C   THR A  43      -8.992   5.553 -13.905  1.00  0.00           C  
ATOM    667  O   THR A  43      -9.516   6.470 -14.525  1.00  0.00           O  
ATOM    668  CB  THR A  43      -9.407   4.450 -11.665  1.00  0.00           C  
ATOM    669  OG1 THR A  43      -8.216   3.694 -11.592  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -10.447   3.786 -10.769  1.00  0.00           C  
ATOM    671  H   THR A  43      -9.456   2.494 -13.391  1.00  0.00           H  
ATOM    672  HA  THR A  43     -10.883   4.984 -13.119  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.223   5.451 -11.275  1.00  0.00           H  
ATOM    674  HG1 THR A  43      -8.453   2.744 -11.650  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -10.639   2.767 -11.097  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -10.074   3.769  -9.748  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -11.377   4.350 -10.798  1.00  0.00           H  
ATOM    678  N   ALA A  44      -7.662   5.367 -13.864  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -6.596   6.056 -14.617  1.00  0.00           C  
ATOM    680  C   ALA A  44      -6.581   7.613 -14.573  1.00  0.00           C  
ATOM    681  O   ALA A  44      -5.686   8.248 -15.128  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -6.597   5.489 -16.047  1.00  0.00           C  
ATOM    683  H   ALA A  44      -7.385   4.598 -13.260  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -5.653   5.744 -14.170  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -5.732   5.852 -16.601  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -6.552   4.398 -16.014  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -7.507   5.787 -16.567  1.00  0.00           H  
ATOM    688  N   ASP A  45      -7.532   8.241 -13.886  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -7.880   9.657 -13.928  1.00  0.00           C  
ATOM    690  C   ASP A  45      -6.954  10.517 -13.043  1.00  0.00           C  
ATOM    691  O   ASP A  45      -7.389  11.097 -12.048  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -9.378   9.761 -13.566  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -9.864  11.205 -13.448  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -9.815  11.953 -14.447  1.00  0.00           O  
ATOM    695  OD2 ASP A  45     -10.075  11.674 -12.305  1.00  0.00           O  
ATOM    696  H   ASP A  45      -8.246   7.642 -13.502  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -7.767  10.009 -14.949  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -9.984   9.242 -14.314  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -9.525   9.257 -12.611  1.00  0.00           H  
ATOM    700  N   GLU A  46      -5.679  10.649 -13.433  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -4.624  11.319 -12.649  1.00  0.00           C  
ATOM    702  C   GLU A  46      -4.401  10.594 -11.313  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.585  11.143 -10.226  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -4.879  12.829 -12.480  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -4.958  13.574 -13.813  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -5.145  15.070 -13.562  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -4.133  15.790 -13.410  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -6.289  15.575 -13.497  1.00  0.00           O  
ATOM    709  H   GLU A  46      -5.424  10.087 -14.242  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -3.685  11.230 -13.198  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -5.798  13.003 -11.923  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -4.060  13.259 -11.901  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -4.028  13.415 -14.365  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -5.784  13.184 -14.414  1.00  0.00           H  
ATOM    715  N   ILE A  47      -4.015   9.319 -11.427  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -3.649   8.433 -10.327  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.413   8.962  -9.583  1.00  0.00           C  
ATOM    718  O   ILE A  47      -1.335   9.158 -10.159  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -3.521   6.984 -10.855  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -3.578   5.916  -9.739  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -2.346   6.776 -11.833  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -2.324   5.673  -8.910  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.968   8.947 -12.364  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -4.486   8.452  -9.630  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -4.421   6.807 -11.439  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -4.378   6.169  -9.045  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -3.851   4.965 -10.197  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -2.424   7.467 -12.671  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -1.389   6.946 -11.342  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -2.358   5.756 -12.223  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -1.427   5.631  -9.520  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -2.213   6.452  -8.169  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -2.415   4.729  -8.384  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.599   9.205  -8.282  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.587   9.671  -7.355  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.067   8.429  -6.662  1.00  0.00           C  
ATOM    737  O   ILE A  48       0.050   8.019  -6.959  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.162  10.726  -6.382  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -2.652  11.986  -7.132  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -1.158  11.093  -5.272  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -1.586  12.754  -7.924  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.444   8.885  -7.836  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -0.758  10.109  -7.907  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.035  10.294  -5.890  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -3.449  11.702  -7.818  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -3.090  12.668  -6.411  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -0.941  10.229  -4.644  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -0.221  11.453  -5.696  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -1.581  11.869  -4.635  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -1.141  12.119  -8.686  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -2.044  13.607  -8.420  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -0.808  13.121  -7.257  1.00  0.00           H  
ATOM    753  N   LYS A  49      -1.871   7.788  -5.801  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.393   6.629  -5.061  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.357   5.457  -5.016  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.570   5.603  -5.154  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -0.898   7.058  -3.671  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -2.004   7.451  -2.684  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.410   7.853  -1.321  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -0.755   9.238  -1.405  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       0.287   9.432  -0.367  1.00  0.00           N  
ATOM    762  H   LYS A  49      -2.840   8.074  -5.715  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.531   6.250  -5.601  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -0.315   6.245  -3.233  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -0.232   7.907  -3.803  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -2.580   8.285  -3.085  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -2.669   6.599  -2.530  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.203   7.872  -0.572  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -0.675   7.105  -1.025  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -0.274   9.341  -2.379  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -1.529  10.005  -1.335  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       1.011   8.720  -0.468  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       0.758  10.308  -0.528  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49      -0.113   9.424   0.557  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.778   4.289  -4.765  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.477   3.065  -4.414  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.698   2.293  -3.352  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.480   2.441  -3.215  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -2.780   2.242  -5.683  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.542   1.616  -6.362  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -1.273   0.182  -5.870  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.656   1.581  -7.889  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.761   4.290  -4.681  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.421   3.358  -3.963  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -3.500   1.460  -5.452  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -3.262   2.917  -6.386  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.676   2.229  -6.122  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -0.424  -0.236  -6.411  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -1.040   0.172  -4.808  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -2.147  -0.448  -6.044  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -0.676   1.718  -8.331  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -2.040   0.634  -8.234  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -2.304   2.364  -8.264  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.431   1.455  -2.617  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.933   0.651  -1.513  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.608  -0.718  -1.559  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.787  -0.840  -1.234  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.151   1.402  -0.184  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.109   1.000   0.875  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.709   0.426   2.165  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.283  -0.917   1.961  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -3.549  -1.296   2.022  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -4.527  -0.528   2.428  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -3.847  -2.517   1.706  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.424   1.409  -2.847  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.864   0.508  -1.664  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -2.055   2.476  -0.359  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.156   1.224   0.194  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.432   0.264   0.451  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -0.523   1.885   1.132  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -0.909   0.352   2.907  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -2.457   1.118   2.547  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -1.655  -1.719   1.841  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -4.339   0.386   2.783  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -5.448  -0.952   2.434  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -3.059  -3.146   1.550  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -4.825  -2.824   1.785  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.863  -1.718  -2.026  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.297  -3.098  -2.192  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.603  -4.001  -1.169  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.393  -3.914  -0.958  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.095  -3.529  -3.659  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.392  -5.019  -3.959  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.815  -5.173  -5.427  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.223  -5.964  -3.672  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.887  -1.521  -2.227  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.363  -3.135  -2.009  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.767  -2.918  -4.257  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -1.086  -3.290  -3.982  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.243  -5.343  -3.354  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -3.150  -6.195  -5.603  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.643  -4.504  -5.650  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -1.979  -4.938  -6.086  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -1.066  -6.664  -4.483  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -0.304  -5.419  -3.518  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -1.417  -6.535  -2.775  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.390  -4.896  -0.576  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -1.967  -5.981   0.297  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.672  -7.270  -0.118  1.00  0.00           C  
ATOM    840  O   ASP A  53      -3.884  -7.267  -0.370  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.342  -5.653   1.749  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.322  -4.752   2.424  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.018  -3.665   1.873  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -0.870  -5.135   3.522  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.391  -4.848  -0.784  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.890  -6.126   0.225  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -3.324  -5.182   1.789  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -2.404  -6.581   2.320  1.00  0.00           H  
ATOM    849  N   LYS A  54      -1.941  -8.394  -0.115  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.618  -9.685   0.033  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.274  -9.794   1.401  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.782  -9.262   2.395  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.666 -10.849  -0.272  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.645 -11.216   0.827  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -1.124 -12.286   1.836  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -1.364 -13.620   1.096  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -1.859 -14.724   1.983  1.00  0.00           N  
ATOM    858  H   LYS A  54      -0.924  -8.334   0.020  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.446  -9.726  -0.675  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.266 -11.720  -0.529  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -1.105 -10.594  -1.168  1.00  0.00           H  
ATOM    862  HG2 LYS A  54       0.237 -11.630   0.342  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -0.330 -10.318   1.359  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -0.339 -12.432   2.582  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -2.025 -11.971   2.362  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -2.100 -13.459   0.303  1.00  0.00           H  
ATOM    867  HE3 LYS A  54      -0.425 -13.881   0.596  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -2.866 -14.621   2.157  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -1.684 -15.658   1.616  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -1.530 -14.632   2.952  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.374 -10.539   1.436  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -5.118 -10.828   2.655  1.00  0.00           C  
ATOM    873  C   VAL A  55      -5.026 -12.325   2.913  1.00  0.00           C  
ATOM    874  O   VAL A  55      -4.842 -13.121   1.991  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.569 -10.305   2.573  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -7.370 -10.467   3.874  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -6.572  -8.809   2.213  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.642 -11.032   0.597  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.642 -10.317   3.492  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -7.084 -10.863   1.801  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -7.548 -11.520   4.087  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -6.842 -10.007   4.708  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -8.347  -9.990   3.778  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -6.157  -8.655   1.217  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -7.590  -8.419   2.209  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -5.974  -8.249   2.933  1.00  0.00           H  
ATOM    887  N   LEU A  56      -5.139 -12.637   4.200  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -5.080 -13.944   4.859  1.00  0.00           C  
ATOM    889  C   LEU A  56      -4.083 -14.905   4.174  1.00  0.00           C  
ATOM    890  O   LEU A  56      -4.484 -15.801   3.402  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -6.540 -14.433   5.018  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -6.731 -15.643   5.950  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -6.399 -15.277   7.410  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -8.163 -16.188   5.872  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -2.868 -14.657   4.358  1.00  0.00           O  
ATOM    896  H   LEU A  56      -5.305 -11.806   4.738  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -4.658 -13.781   5.849  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -7.161 -13.621   5.398  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -6.914 -14.689   4.026  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -6.063 -16.437   5.625  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -7.013 -14.441   7.742  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -6.578 -16.128   8.065  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -5.354 -14.998   7.504  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -8.175 -17.239   6.152  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -8.834 -15.648   6.536  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -8.548 -16.114   4.861  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      15.620  19.041 -10.036  1.00  0.00           N  
ATOM    909  CA  MET B   1      14.975  18.541  -8.800  1.00  0.00           C  
ATOM    910  C   MET B   1      16.007  18.564  -7.695  1.00  0.00           C  
ATOM    911  O   MET B   1      16.994  17.846  -7.798  1.00  0.00           O  
ATOM    912  CB  MET B   1      14.399  17.131  -8.975  1.00  0.00           C  
ATOM    913  CG  MET B   1      13.212  17.140  -9.940  1.00  0.00           C  
ATOM    914  SD  MET B   1      11.875  18.269  -9.451  1.00  0.00           S  
ATOM    915  CE  MET B   1      10.677  17.894 -10.764  1.00  0.00           C  
ATOM    916  H1  MET B   1      16.555  18.670 -10.091  1.00  0.00           H  
ATOM    917  H2  MET B   1      15.676  20.046 -10.014  1.00  0.00           H  
ATOM    918  H3  MET B   1      15.099  18.759 -10.850  1.00  0.00           H  
ATOM    919  HA  MET B   1      14.158  19.203  -8.524  1.00  0.00           H  
ATOM    920  HB2 MET B   1      15.163  16.449  -9.346  1.00  0.00           H  
ATOM    921  HB3 MET B   1      14.056  16.764  -8.005  1.00  0.00           H  
ATOM    922  HG2 MET B   1      13.564  17.438 -10.929  1.00  0.00           H  
ATOM    923  HG3 MET B   1      12.811  16.129 -10.015  1.00  0.00           H  
ATOM    924  HE1 MET B   1       9.739  17.573 -10.310  1.00  0.00           H  
ATOM    925  HE2 MET B   1      10.502  18.786 -11.366  1.00  0.00           H  
ATOM    926  HE3 MET B   1      11.062  17.096 -11.401  1.00  0.00           H  
ATOM    927  N   VAL B   2      15.824  19.446  -6.711  1.00  0.00           N  
ATOM    928  CA  VAL B   2      16.704  19.555  -5.535  1.00  0.00           C  
ATOM    929  C   VAL B   2      16.423  18.446  -4.501  1.00  0.00           C  
ATOM    930  O   VAL B   2      17.274  18.150  -3.666  1.00  0.00           O  
ATOM    931  CB  VAL B   2      16.556  20.970  -4.926  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      15.202  21.167  -4.219  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      17.723  21.333  -4.009  1.00  0.00           C  
ATOM    934  H   VAL B   2      14.961  19.972  -6.682  1.00  0.00           H  
ATOM    935  HA  VAL B   2      17.739  19.437  -5.862  1.00  0.00           H  
ATOM    936  HB  VAL B   2      16.588  21.686  -5.750  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      15.074  22.215  -3.952  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      14.383  20.885  -4.878  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      15.152  20.568  -3.311  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      17.536  22.278  -3.512  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      17.882  20.573  -3.256  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      18.630  21.434  -4.596  1.00  0.00           H  
ATOM    943  N   GLN B   3      15.238  17.817  -4.569  1.00  0.00           N  
ATOM    944  CA  GLN B   3      14.787  16.734  -3.705  1.00  0.00           C  
ATOM    945  C   GLN B   3      15.782  15.568  -3.712  1.00  0.00           C  
ATOM    946  O   GLN B   3      16.099  15.020  -4.766  1.00  0.00           O  
ATOM    947  CB  GLN B   3      13.400  16.250  -4.150  1.00  0.00           C  
ATOM    948  CG  GLN B   3      12.294  17.316  -4.129  1.00  0.00           C  
ATOM    949  CD  GLN B   3      12.108  17.976  -5.499  1.00  0.00           C  
ATOM    950  OE1 GLN B   3      13.012  18.602  -6.046  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      10.948  17.834  -6.111  1.00  0.00           N  
ATOM    952  H   GLN B   3      14.573  18.121  -5.273  1.00  0.00           H  
ATOM    953  HA  GLN B   3      14.709  17.123  -2.691  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      13.470  15.840  -5.155  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      13.116  15.448  -3.479  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      11.358  16.835  -3.838  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      12.521  18.074  -3.378  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      10.177  17.333  -5.695  1.00  0.00           H  
ATOM    959 HE22 GLN B   3      10.866  18.254  -7.023  1.00  0.00           H  
ATOM    960  N   ASN B   4      16.261  15.206  -2.520  1.00  0.00           N  
ATOM    961  CA  ASN B   4      17.389  14.305  -2.302  1.00  0.00           C  
ATOM    962  C   ASN B   4      17.156  12.882  -2.848  1.00  0.00           C  
ATOM    963  O   ASN B   4      18.011  12.350  -3.548  1.00  0.00           O  
ATOM    964  CB  ASN B   4      17.684  14.319  -0.790  1.00  0.00           C  
ATOM    965  CG  ASN B   4      18.854  13.423  -0.422  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      20.008  13.758  -0.632  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      18.588  12.264   0.140  1.00  0.00           N  
ATOM    968  H   ASN B   4      15.920  15.702  -1.713  1.00  0.00           H  
ATOM    969  HA  ASN B   4      18.259  14.710  -2.826  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      17.930  15.334  -0.481  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      16.799  14.002  -0.237  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      17.612  11.977   0.317  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      19.378  11.675   0.322  1.00  0.00           H  
ATOM    974  N   ASP B   5      16.018  12.262  -2.512  1.00  0.00           N  
ATOM    975  CA  ASP B   5      15.728  10.857  -2.770  1.00  0.00           C  
ATOM    976  C   ASP B   5      14.299  10.625  -3.286  1.00  0.00           C  
ATOM    977  O   ASP B   5      14.110   9.943  -4.293  1.00  0.00           O  
ATOM    978  CB  ASP B   5      16.050  10.077  -1.492  1.00  0.00           C  
ATOM    979  CG  ASP B   5      15.384  10.659  -0.250  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      15.987  11.566   0.365  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      14.258  10.199   0.036  1.00  0.00           O  
ATOM    982  H   ASP B   5      15.455  12.681  -1.794  1.00  0.00           H  
ATOM    983  HA  ASP B   5      16.383  10.497  -3.556  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      15.697   9.067  -1.632  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      17.133  10.047  -1.345  1.00  0.00           H  
ATOM    986  N   PHE B   6      13.287  11.234  -2.662  1.00  0.00           N  
ATOM    987  CA  PHE B   6      11.943  11.400  -3.231  1.00  0.00           C  
ATOM    988  C   PHE B   6      11.982  12.460  -4.347  1.00  0.00           C  
ATOM    989  O   PHE B   6      11.451  13.564  -4.225  1.00  0.00           O  
ATOM    990  CB  PHE B   6      10.932  11.721  -2.119  1.00  0.00           C  
ATOM    991  CG  PHE B   6      10.574  10.541  -1.229  1.00  0.00           C  
ATOM    992  CD1 PHE B   6       9.803   9.479  -1.745  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      10.940  10.531   0.130  1.00  0.00           C  
ATOM    994  CE1 PHE B   6       9.366   8.442  -0.903  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      10.500   9.494   0.976  1.00  0.00           C  
ATOM    996  CZ  PHE B   6       9.700   8.457   0.463  1.00  0.00           C  
ATOM    997  H   PHE B   6      13.518  11.681  -1.790  1.00  0.00           H  
ATOM    998  HA  PHE B   6      11.632  10.466  -3.699  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      11.307  12.547  -1.515  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      10.006  12.063  -2.574  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6       9.524   9.463  -2.786  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6      11.542  11.329   0.535  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6       8.756   7.642  -1.296  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6      10.750   9.515   2.027  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6       9.340   7.670   1.111  1.00  0.00           H  
ATOM   1006  N   VAL B   7      12.679  12.120  -5.433  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      13.058  13.019  -6.527  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.875  13.293  -7.475  1.00  0.00           C  
ATOM   1009  O   VAL B   7      11.823  12.835  -8.620  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      14.372  12.515  -7.169  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      14.272  11.144  -7.839  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      14.985  13.569  -8.092  1.00  0.00           C  
ATOM   1013  H   VAL B   7      13.101  11.196  -5.405  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      13.316  13.973  -6.079  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      15.093  12.389  -6.357  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      13.846  10.422  -7.151  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      13.661  11.190  -8.731  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      15.261  10.796  -8.116  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      15.376  14.384  -7.491  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      15.806  13.143  -8.660  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      14.244  13.954  -8.783  1.00  0.00           H  
ATOM   1022  N   ASP B   8      10.884  14.024  -6.945  1.00  0.00           N  
ATOM   1023  CA  ASP B   8       9.517  14.083  -7.482  1.00  0.00           C  
ATOM   1024  C   ASP B   8       9.074  12.659  -7.887  1.00  0.00           C  
ATOM   1025  O   ASP B   8       9.292  11.715  -7.124  1.00  0.00           O  
ATOM   1026  CB  ASP B   8       9.440  15.143  -8.602  1.00  0.00           C  
ATOM   1027  CG  ASP B   8       7.994  15.527  -8.928  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8       7.368  14.818  -9.755  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8       7.506  16.500  -8.326  1.00  0.00           O  
ATOM   1030  H   ASP B   8      10.997  14.220  -5.950  1.00  0.00           H  
ATOM   1031  HA  ASP B   8       8.854  14.412  -6.679  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8       9.978  16.039  -8.285  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8       9.934  14.766  -9.501  1.00  0.00           H  
ATOM   1034  N   SER B   9       8.541  12.477  -9.101  1.00  0.00           N  
ATOM   1035  CA  SER B   9       8.292  11.173  -9.711  1.00  0.00           C  
ATOM   1036  C   SER B   9       7.145  10.433  -9.001  1.00  0.00           C  
ATOM   1037  O   SER B   9       6.318  11.028  -8.299  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.615  10.378  -9.781  1.00  0.00           C  
ATOM   1039  OG  SER B   9      10.691  11.152 -10.293  1.00  0.00           O  
ATOM   1040  H   SER B   9       8.311  13.313  -9.639  1.00  0.00           H  
ATOM   1041  HA  SER B   9       7.959  11.311 -10.737  1.00  0.00           H  
ATOM   1042  HB2 SER B   9       9.873   9.999  -8.794  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       9.487   9.530 -10.444  1.00  0.00           H  
ATOM   1044  HG  SER B   9      11.015  11.795  -9.619  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.038   9.136  -9.269  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.383   8.161  -8.400  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.438   7.483  -7.498  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.571   7.217  -7.906  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.645   7.100  -9.237  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.372   7.592  -9.910  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.431   8.357 -11.091  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.121   7.290  -9.341  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.243   8.822 -11.694  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       1.932   7.743  -9.941  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       1.987   8.528 -11.114  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       0.843   9.025 -11.667  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.680   8.775  -9.968  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       5.638   8.670  -7.780  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.316   6.686  -9.989  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.381   6.269  -8.580  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.390   8.609 -11.519  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.072   6.721  -8.423  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.279   9.425 -12.589  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       0.975   7.526  -9.489  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.065   9.036 -11.068  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.028   7.152  -6.276  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.627   6.135  -5.411  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.871   4.820  -5.629  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.643   4.814  -5.731  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.550   6.619  -3.948  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       7.776   5.537  -2.871  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       8.535   4.568  -3.100  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.166   5.679  -1.784  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.080   7.439  -6.027  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.675   5.973  -5.674  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.275   7.423  -3.816  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.562   7.054  -3.786  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.613   3.712  -5.696  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.117   2.342  -5.727  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.778   1.570  -4.588  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.981   1.335  -4.593  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.372   1.681  -7.091  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.810   0.255  -7.104  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.712   2.467  -8.229  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.625   3.824  -5.639  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       6.043   2.356  -5.562  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.444   1.636  -7.278  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       6.927  -0.163  -8.100  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       7.350  -0.376  -6.400  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       5.752   0.259  -6.844  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.879   1.963  -9.180  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       5.646   2.553  -8.034  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       7.135   3.469  -8.295  1.00  0.00           H  
ATOM   1094  N   THR B  13       6.984   1.178  -3.596  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.422   0.512  -2.373  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.695  -0.828  -2.293  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.538  -0.897  -1.883  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.175   1.440  -1.171  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       8.052   2.556  -1.194  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.408   0.738   0.171  1.00  0.00           C  
ATOM   1101  H   THR B  13       5.986   1.339  -3.723  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.492   0.308  -2.414  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.147   1.793  -1.204  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       8.023   3.068  -2.030  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       7.418   1.472   0.977  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       6.610   0.024   0.368  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       8.360   0.209   0.160  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.351  -1.889  -2.769  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.737  -3.189  -3.047  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.417  -4.315  -2.255  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.554  -4.164  -1.813  1.00  0.00           O  
ATOM   1112  CB  MET B  14       6.762  -3.401  -4.570  1.00  0.00           C  
ATOM   1113  CG  MET B  14       5.856  -4.548  -5.013  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.519  -4.604  -6.790  1.00  0.00           S  
ATOM   1115  CE  MET B  14       7.060  -5.359  -7.353  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.320  -1.766  -3.067  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.698  -3.162  -2.732  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       6.414  -2.489  -5.055  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       7.782  -3.593  -4.902  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.316  -5.487  -4.721  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       4.904  -4.446  -4.501  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       7.121  -6.381  -6.984  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       7.074  -5.370  -8.443  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       7.908  -4.787  -6.978  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.713  -5.428  -2.028  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.137  -6.490  -1.126  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.628  -7.854  -1.590  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.430  -8.034  -1.841  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.640  -6.124   0.279  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       7.536  -6.667   1.398  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       7.382  -5.800   2.645  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       7.179  -8.104   1.792  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.732  -5.445  -2.300  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.224  -6.518  -1.129  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       6.630  -5.037   0.361  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.623  -6.479   0.420  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       8.578  -6.621   1.090  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       8.147  -6.062   3.371  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       7.496  -4.750   2.390  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       6.403  -5.957   3.085  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       7.795  -8.412   2.633  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       6.132  -8.172   2.085  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       7.363  -8.784   0.966  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.569  -8.794  -1.703  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.410 -10.129  -2.266  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.806 -11.206  -1.245  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.318 -10.907  -0.163  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.292 -10.272  -3.523  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       8.048  -9.372  -4.749  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.595  -8.965  -4.981  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       8.953  -8.153  -4.717  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.495  -8.581  -1.332  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.367 -10.295  -2.537  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       9.338 -10.190  -3.230  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       8.164 -11.283  -3.875  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.346  -9.943  -5.630  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       6.286  -8.210  -4.266  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       6.477  -8.569  -5.991  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       5.980  -9.853  -4.883  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       8.687  -7.465  -5.511  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       8.883  -7.649  -3.762  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       9.976  -8.483  -4.872  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.617 -12.475  -1.615  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       8.048 -13.617  -0.817  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.761 -14.634  -1.698  1.00  0.00           C  
ATOM   1166  O   GLN B  17       8.180 -15.154  -2.648  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.845 -14.206  -0.083  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       7.296 -15.247   0.941  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       6.093 -15.773   1.706  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       5.565 -15.119   2.598  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       5.606 -16.948   1.349  1.00  0.00           N  
ATOM   1172  H   GLN B  17       7.223 -12.671  -2.533  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.762 -13.277  -0.070  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       6.328 -13.406   0.445  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       6.155 -14.657  -0.799  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.808 -16.070   0.440  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.987 -14.787   1.648  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       6.006 -17.462   0.579  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.804 -17.270   1.857  1.00  0.00           H  
ATOM   1180  N   ASP B  18      10.040 -14.872  -1.404  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      10.899 -15.739  -2.201  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.529 -17.230  -2.045  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.777 -17.614  -1.149  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      12.350 -15.438  -1.792  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      13.394 -16.079  -2.703  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      13.079 -16.325  -3.893  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      14.508 -16.315  -2.189  1.00  0.00           O  
ATOM   1188  H   ASP B  18      10.435 -14.516  -0.534  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      10.764 -15.471  -3.250  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.511 -14.359  -1.806  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      12.500 -15.779  -0.768  1.00  0.00           H  
ATOM   1192  N   ASP B  19      11.094 -18.082  -2.909  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      10.774 -19.515  -3.044  1.00  0.00           C  
ATOM   1194  C   ASP B  19      11.069 -20.335  -1.768  1.00  0.00           C  
ATOM   1195  O   ASP B  19      10.393 -21.326  -1.508  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      11.543 -20.065  -4.260  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      11.148 -21.500  -4.655  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      10.022 -21.704  -5.180  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      12.009 -22.390  -4.495  1.00  0.00           O  
ATOM   1200  H   ASP B  19      11.770 -17.672  -3.553  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       9.708 -19.609  -3.257  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      11.373 -19.409  -5.115  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      12.612 -20.025  -4.035  1.00  0.00           H  
ATOM   1204  N   ASP B  20      12.024 -19.896  -0.934  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      12.307 -20.454   0.400  1.00  0.00           C  
ATOM   1206  C   ASP B  20      11.341 -19.947   1.495  1.00  0.00           C  
ATOM   1207  O   ASP B  20      11.479 -20.323   2.658  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      13.778 -20.181   0.788  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      14.130 -18.699   0.956  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      13.282 -17.805   0.726  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      15.311 -18.374   1.216  1.00  0.00           O  
ATOM   1212  H   ASP B  20      12.470 -19.022  -1.172  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      12.181 -21.537   0.347  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      14.003 -20.698   1.723  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      14.428 -20.614   0.025  1.00  0.00           H  
ATOM   1216  N   GLY B  21      10.377 -19.084   1.145  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       9.369 -18.521   2.040  1.00  0.00           C  
ATOM   1218  C   GLY B  21       9.786 -17.201   2.694  1.00  0.00           C  
ATOM   1219  O   GLY B  21       9.024 -16.678   3.505  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.345 -18.771   0.176  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       8.457 -18.342   1.472  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       9.132 -19.240   2.827  1.00  0.00           H  
ATOM   1223  N   LYS B  22      10.970 -16.650   2.379  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      11.464 -15.426   3.020  1.00  0.00           C  
ATOM   1225  C   LYS B  22      10.947 -14.188   2.302  1.00  0.00           C  
ATOM   1226  O   LYS B  22      11.104 -14.041   1.091  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      12.994 -15.427   3.105  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      13.458 -16.570   4.014  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      14.976 -16.537   4.205  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      15.396 -17.754   5.028  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      16.864 -17.782   5.221  1.00  0.00           N  
ATOM   1232  H   LYS B  22      11.540 -17.082   1.652  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      11.085 -15.395   4.043  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      13.428 -15.538   2.110  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      13.333 -14.478   3.525  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      12.980 -16.480   4.992  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      13.181 -17.529   3.577  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      15.456 -16.580   3.226  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      15.261 -15.615   4.714  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      14.886 -17.739   5.996  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      15.077 -18.654   4.491  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      17.220 -18.707   5.034  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      17.300 -17.139   4.581  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      17.104 -17.520   6.165  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.313 -13.301   3.063  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.855 -12.016   2.556  1.00  0.00           C  
ATOM   1247  C   GLN B  23      11.032 -11.078   2.293  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.995 -11.039   3.060  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.863 -11.382   3.533  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.540 -12.163   3.501  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.441 -11.555   4.358  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       6.590 -10.528   5.004  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.283 -12.184   4.390  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.231 -13.472   4.052  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.346 -12.179   1.613  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       9.280 -11.370   4.542  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.679 -10.356   3.222  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       7.182 -12.201   2.472  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.715 -13.183   3.841  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.140 -13.047   3.880  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       4.593 -11.765   4.988  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.924 -10.305   1.213  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.873  -9.253   0.874  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.153  -8.112   0.154  1.00  0.00           C  
ATOM   1265  O   TYR B  24      10.034  -8.283  -0.338  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      13.023  -9.834   0.034  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.687 -10.120  -1.424  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      12.077 -11.339  -1.785  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.992  -9.170  -2.419  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      11.810 -11.622  -3.138  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      12.718  -9.447  -3.771  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      12.141 -10.681  -4.140  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      11.915 -10.962  -5.454  1.00  0.00           O  
ATOM   1274  H   TYR B  24      10.079 -10.364   0.645  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.286  -8.855   1.801  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.859  -9.134   0.070  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.373 -10.754   0.505  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      11.823 -12.063  -1.024  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      13.450  -8.224  -2.164  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      11.355 -12.562  -3.407  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.965  -8.726  -4.536  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.774 -11.949  -5.623  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.795  -6.944   0.102  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.173  -5.716  -0.383  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.978  -5.011  -1.475  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.177  -5.217  -1.645  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      10.806  -4.801   0.803  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      11.869  -3.839   1.316  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      13.167  -4.283   1.646  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25      11.533  -2.483   1.506  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25      14.120  -3.378   2.151  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25      12.479  -1.575   2.019  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25      13.778  -2.023   2.338  1.00  0.00           C  
ATOM   1294  OH  TYR B  25      14.702  -1.152   2.826  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.740  -6.888   0.447  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.236  -5.993  -0.861  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25       9.936  -4.217   0.497  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      10.477  -5.419   1.641  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      13.454  -5.313   1.518  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25      10.541  -2.130   1.266  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25      15.117  -3.712   2.398  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25      12.206  -0.542   2.162  1.00  0.00           H  
ATOM   1303  HH  TYR B  25      14.366  -0.257   2.888  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.259  -4.175  -2.219  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.611  -3.546  -3.481  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.170  -2.079  -3.395  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.035  -1.715  -3.704  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.923  -4.304  -4.633  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      11.559  -5.670  -4.951  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.986  -5.564  -5.499  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      13.526  -4.433  -5.494  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      13.529  -6.598  -5.940  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.278  -4.087  -1.961  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.692  -3.575  -3.628  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.878  -4.465  -4.375  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.942  -3.687  -5.530  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.551  -6.292  -4.055  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      10.942  -6.163  -5.704  1.00  0.00           H  
ATOM   1319  N   TYR B  27      12.089  -1.244  -2.911  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.884   0.142  -2.496  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.507   1.080  -3.540  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.730   1.178  -3.650  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.502   0.256  -1.098  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.378   1.593  -0.402  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      11.236   1.884   0.368  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      13.447   2.506  -0.449  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      11.167   3.076   1.109  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      13.389   3.698   0.296  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      12.248   3.984   1.078  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      12.190   5.137   1.800  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.987  -1.642  -2.679  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.814   0.359  -2.417  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      12.020  -0.490  -0.467  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      13.557  -0.016  -1.150  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      10.413   1.188   0.403  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      14.324   2.276  -1.042  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      10.285   3.284   1.698  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      14.224   4.380   0.287  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      11.434   5.124   2.392  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.662   1.708  -4.365  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      12.025   2.348  -5.628  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.350   3.709  -5.789  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.308   3.845  -6.427  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.667   1.415  -6.789  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.471   0.146  -6.813  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.814   0.065  -7.124  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      12.012  -1.103  -6.500  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      14.174  -1.226  -7.012  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      13.100  -1.947  -6.636  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.661   1.578  -4.223  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      13.101   2.516  -5.651  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.607   1.165  -6.745  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.855   1.950  -7.718  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      14.414   0.845  -7.354  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      11.004  -1.373  -6.186  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      15.166  -1.631  -7.171  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      13.124  -2.968  -6.459  1.00  0.00           H  
ATOM   1358  N   LYS B  29      11.991   4.730  -5.230  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.721   6.137  -5.541  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.179   6.474  -6.965  1.00  0.00           C  
ATOM   1361  O   LYS B  29      12.963   5.734  -7.557  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      12.462   7.010  -4.527  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.063   6.698  -3.078  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      12.946   7.486  -2.104  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      12.590   7.061  -0.684  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      13.437   7.716   0.337  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.821   4.508  -4.702  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.656   6.329  -5.460  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      13.530   6.843  -4.648  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      12.251   8.060  -4.731  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      11.014   6.954  -2.922  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      12.197   5.636  -2.864  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      13.996   7.270  -2.307  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      12.755   8.551  -2.223  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      11.548   7.330  -0.505  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      12.671   5.975  -0.598  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      14.149   7.093   0.681  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      13.860   8.581  -0.013  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      12.869   8.024   1.107  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.730   7.614  -7.495  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.225   8.152  -8.767  1.00  0.00           C  
ATOM   1382  C   GLY B  30      11.707   7.416 -10.009  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.314   7.536 -11.070  1.00  0.00           O  
ATOM   1384  H   GLY B  30      11.033   8.136  -6.988  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.955   9.202  -8.844  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.315   8.096  -8.779  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.624   6.637  -9.883  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.044   5.839 -10.965  1.00  0.00           C  
ATOM   1389  C   LEU B  31       8.820   6.519 -11.586  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.377   7.586 -11.164  1.00  0.00           O  
ATOM   1391  CB  LEU B  31       9.679   4.438 -10.431  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.856   3.519 -10.050  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31      10.348   2.070 -10.038  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      12.058   3.591 -11.000  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.104   6.676  -9.009  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      10.772   5.735 -11.771  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31       9.024   4.549  -9.565  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31       9.094   3.922 -11.188  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      11.201   3.787  -9.053  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       9.555   1.968  -9.299  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       9.953   1.797 -11.017  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31      11.154   1.382  -9.795  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      12.539   4.565 -10.920  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      12.793   2.833 -10.734  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      11.744   3.435 -12.031  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.242   5.869 -12.594  1.00  0.00           N  
ATOM   1407  CA  SER B  32       6.983   6.247 -13.212  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.091   5.021 -13.455  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.472   3.885 -13.163  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.286   7.044 -14.480  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.617   6.193 -15.556  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.688   5.044 -12.974  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.445   6.901 -12.529  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.398   7.619 -14.730  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       8.097   7.750 -14.290  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.639   5.959 -15.533  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.881   5.243 -13.976  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.870   4.199 -14.169  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.330   3.073 -15.115  1.00  0.00           C  
ATOM   1420  O   LEU B  33       3.955   1.918 -14.915  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.570   4.854 -14.669  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.910   5.820 -13.664  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.673   6.450 -14.308  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.501   5.136 -12.356  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.638   6.190 -14.219  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.675   3.726 -13.205  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.791   5.399 -15.588  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.858   4.070 -14.918  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.607   6.622 -13.427  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33      -0.041   5.677 -14.587  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       0.200   7.141 -13.611  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       0.963   7.010 -15.197  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       0.918   5.815 -11.740  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       0.903   4.254 -12.555  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       2.383   4.846 -11.794  1.00  0.00           H  
ATOM   1436  N   SER B  34       5.170   3.381 -16.110  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.789   2.409 -17.012  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.972   1.676 -16.361  1.00  0.00           C  
ATOM   1439  O   SER B  34       7.192   0.502 -16.645  1.00  0.00           O  
ATOM   1440  CB  SER B  34       6.235   3.133 -18.285  1.00  0.00           C  
ATOM   1441  OG  SER B  34       7.046   4.247 -17.963  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.509   4.328 -16.219  1.00  0.00           H  
ATOM   1443  HA  SER B  34       5.049   1.655 -17.288  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.788   2.448 -18.920  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       5.356   3.487 -18.824  1.00  0.00           H  
ATOM   1446  HG  SER B  34       7.358   4.672 -18.760  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.704   2.317 -15.444  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.787   1.684 -14.683  1.00  0.00           C  
ATOM   1449  C   ASP B  35       8.237   0.724 -13.615  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.831  -0.318 -13.329  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.646   2.761 -14.020  1.00  0.00           C  
ATOM   1452  CG  ASP B  35      10.140   3.798 -15.021  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.739   3.390 -16.038  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.890   4.992 -14.728  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.488   3.291 -15.263  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.421   1.118 -15.366  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       9.052   3.262 -13.258  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.498   2.288 -13.534  1.00  0.00           H  
ATOM   1459  N   PHE B  36       7.063   1.040 -13.060  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       6.302   0.130 -12.213  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.930  -1.169 -12.951  1.00  0.00           C  
ATOM   1462  O   PHE B  36       6.109  -2.256 -12.397  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       5.064   0.861 -11.683  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       4.054  -0.047 -11.008  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.466  -0.929  -9.992  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.713  -0.054 -11.438  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.550  -1.829  -9.423  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.791  -0.939 -10.855  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       2.213  -1.834  -9.856  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.677   1.954 -13.287  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.929  -0.146 -11.365  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.383   1.631 -10.982  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.576   1.369 -12.512  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.496  -0.953  -9.674  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.388   0.612 -12.227  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.883  -2.527  -8.670  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.764  -0.949 -11.191  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.513  -2.539  -9.434  1.00  0.00           H  
ATOM   1479  N   GLU B  37       5.471  -1.081 -14.209  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       5.196  -2.238 -15.068  1.00  0.00           C  
ATOM   1481  C   GLU B  37       6.450  -3.104 -15.278  1.00  0.00           C  
ATOM   1482  O   GLU B  37       6.347  -4.330 -15.272  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       4.615  -1.761 -16.413  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       3.174  -1.224 -16.323  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       2.095  -2.318 -16.293  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       2.293  -3.402 -15.695  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       0.991  -2.129 -16.842  1.00  0.00           O  
ATOM   1488  H   GLU B  37       5.333  -0.167 -14.621  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       4.453  -2.875 -14.583  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       5.247  -0.973 -16.812  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       4.646  -2.575 -17.130  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       3.073  -0.601 -15.435  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       3.000  -0.584 -17.192  1.00  0.00           H  
ATOM   1494  N   VAL B  38       7.642  -2.492 -15.380  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       8.921  -3.218 -15.426  1.00  0.00           C  
ATOM   1496  C   VAL B  38       9.149  -3.985 -14.117  1.00  0.00           C  
ATOM   1497  O   VAL B  38       9.380  -5.192 -14.147  1.00  0.00           O  
ATOM   1498  CB  VAL B  38      10.110  -2.288 -15.767  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      11.456  -3.027 -15.718  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.949  -1.691 -17.174  1.00  0.00           C  
ATOM   1501  H   VAL B  38       7.647  -1.479 -15.354  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       8.854  -3.964 -16.218  1.00  0.00           H  
ATOM   1503  HB  VAL B  38      10.160  -1.472 -15.054  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      11.438  -3.888 -16.386  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      12.261  -2.356 -16.018  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      11.668  -3.365 -14.703  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38      10.801  -1.058 -17.416  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       9.868  -2.485 -17.913  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       9.053  -1.077 -17.224  1.00  0.00           H  
ATOM   1510  N   LEU B  39       9.059  -3.313 -12.961  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       9.267  -3.924 -11.642  1.00  0.00           C  
ATOM   1512  C   LEU B  39       8.300  -5.097 -11.386  1.00  0.00           C  
ATOM   1513  O   LEU B  39       8.714  -6.210 -11.036  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       9.120  -2.834 -10.563  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       9.435  -3.328  -9.134  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39      10.906  -3.679  -8.955  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.980  -2.273  -8.126  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.846  -2.318 -13.022  1.00  0.00           H  
ATOM   1519  HA  LEU B  39      10.284  -4.317 -11.610  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.778  -1.997 -10.803  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       8.099  -2.456 -10.586  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       8.862  -4.226  -8.939  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39      11.535  -3.040  -9.564  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      11.199  -3.582  -7.918  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      11.068  -4.713  -9.243  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       9.178  -2.610  -7.109  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       9.483  -1.324  -8.312  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       7.903  -2.146  -8.229  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.999  -4.841 -11.553  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       5.947  -5.830 -11.348  1.00  0.00           C  
ATOM   1531  C   TYR B  40       6.008  -6.971 -12.375  1.00  0.00           C  
ATOM   1532  O   TYR B  40       5.717  -8.115 -12.020  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       4.589  -5.125 -11.383  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       3.431  -6.031 -11.010  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       3.173  -6.323  -9.655  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       2.626  -6.595 -12.018  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       2.096  -7.158  -9.307  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       1.546  -7.429 -11.675  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40       1.272  -7.701 -10.318  1.00  0.00           C  
ATOM   1540  OH  TYR B  40       0.215  -8.486  -9.985  1.00  0.00           O  
ATOM   1541  H   TYR B  40       6.736  -3.901 -11.848  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       6.070  -6.267 -10.356  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       4.607  -4.285 -10.687  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       4.427  -4.718 -12.384  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       3.795  -5.898  -8.880  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       2.829  -6.382 -13.057  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       1.885  -7.380  -8.271  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40       0.923  -7.848 -12.453  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -0.301  -8.739 -10.754  1.00  0.00           H  
ATOM   1550  N   GLY B  41       6.414  -6.693 -13.622  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       6.544  -7.692 -14.681  1.00  0.00           C  
ATOM   1552  C   GLY B  41       7.827  -8.528 -14.611  1.00  0.00           C  
ATOM   1553  O   GLY B  41       7.815  -9.663 -15.076  1.00  0.00           O  
ATOM   1554  H   GLY B  41       6.575  -5.726 -13.892  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       5.690  -8.369 -14.650  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       6.528  -7.182 -15.644  1.00  0.00           H  
ATOM   1557  N   ASN B  42       8.916  -8.011 -14.024  1.00  0.00           N  
ATOM   1558  CA  ASN B  42      10.180  -8.734 -13.875  1.00  0.00           C  
ATOM   1559  C   ASN B  42      10.209  -9.567 -12.586  1.00  0.00           C  
ATOM   1560  O   ASN B  42      10.823 -10.632 -12.551  1.00  0.00           O  
ATOM   1561  CB  ASN B  42      11.336  -7.720 -13.901  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      12.688  -8.412 -14.001  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      12.999  -9.060 -14.984  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      13.539  -8.294 -13.000  1.00  0.00           N  
ATOM   1565  H   ASN B  42       8.895  -7.053 -13.690  1.00  0.00           H  
ATOM   1566  HA  ASN B  42      10.301  -9.417 -14.719  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42      11.230  -7.079 -14.777  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42      11.300  -7.090 -13.013  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      13.338  -7.766 -12.172  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      14.396  -8.802 -13.134  1.00  0.00           H  
ATOM   1571  N   THR B  43       9.541  -9.100 -11.524  1.00  0.00           N  
ATOM   1572  CA  THR B  43       9.400  -9.856 -10.278  1.00  0.00           C  
ATOM   1573  C   THR B  43       8.427 -11.026 -10.445  1.00  0.00           C  
ATOM   1574  O   THR B  43       7.306 -10.856 -10.931  1.00  0.00           O  
ATOM   1575  CB  THR B  43       8.974  -8.970  -9.093  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       7.878  -8.143  -9.426  1.00  0.00           O  
ATOM   1577  CG2 THR B  43      10.131  -8.083  -8.633  1.00  0.00           C  
ATOM   1578  H   THR B  43       9.071  -8.208 -11.614  1.00  0.00           H  
ATOM   1579  HA  THR B  43      10.381 -10.263 -10.056  1.00  0.00           H  
ATOM   1580  HB  THR B  43       8.690  -9.616  -8.260  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       8.220  -7.406  -9.972  1.00  0.00           H  
ATOM   1582 HG21 THR B  43      10.450  -7.424  -9.439  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       9.816  -7.483  -7.781  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      10.972  -8.704  -8.327  1.00  0.00           H  
ATOM   1585  N   ALA B  44       8.834 -12.216  -9.991  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       8.047 -13.453 -10.078  1.00  0.00           C  
ATOM   1587  C   ALA B  44       7.672 -14.035  -8.697  1.00  0.00           C  
ATOM   1588  O   ALA B  44       6.892 -14.980  -8.624  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       8.806 -14.455 -10.953  1.00  0.00           C  
ATOM   1590  H   ALA B  44       9.782 -12.302  -9.661  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       7.107 -13.241 -10.593  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       8.103 -14.995 -11.582  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       9.522 -13.954 -11.602  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       9.338 -15.172 -10.334  1.00  0.00           H  
ATOM   1595  N   ASP B  45       8.179 -13.438  -7.608  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       7.979 -13.823  -6.203  1.00  0.00           C  
ATOM   1597  C   ASP B  45       6.592 -13.404  -5.667  1.00  0.00           C  
ATOM   1598  O   ASP B  45       6.449 -12.880  -4.560  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       9.165 -13.278  -5.393  1.00  0.00           C  
ATOM   1600  CG  ASP B  45      10.462 -13.992  -5.757  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45      10.459 -14.898  -6.615  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45      11.520 -13.696  -5.152  1.00  0.00           O  
ATOM   1603  H   ASP B  45       8.720 -12.605  -7.763  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       8.016 -14.904  -6.119  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       9.273 -12.208  -5.576  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       8.998 -13.430  -4.330  1.00  0.00           H  
ATOM   1607  N   GLU B  46       5.568 -13.645  -6.494  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       4.170 -13.261  -6.312  1.00  0.00           C  
ATOM   1609  C   GLU B  46       4.031 -11.786  -5.905  1.00  0.00           C  
ATOM   1610  O   GLU B  46       4.502 -10.912  -6.635  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       3.469 -14.268  -5.380  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       3.467 -15.681  -5.973  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       2.560 -16.600  -5.154  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       3.066 -17.205  -4.182  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       1.359 -16.671  -5.499  1.00  0.00           O  
ATOM   1616  H   GLU B  46       5.819 -14.146  -7.342  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       3.679 -13.328  -7.280  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       3.967 -14.279  -4.411  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       2.434 -13.957  -5.235  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       3.107 -15.633  -7.003  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       4.486 -16.074  -5.991  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.326 -11.507  -4.802  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       3.015 -10.177  -4.287  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.437 -10.301  -2.873  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.582 -11.148  -2.621  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.064  -9.431  -5.262  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       1.724  -8.004  -4.793  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       0.769 -10.209  -5.521  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       2.916  -7.053  -4.778  1.00  0.00           C  
ATOM   1630  H   ILE B  47       2.955 -12.285  -4.273  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       3.950  -9.632  -4.213  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       2.565  -9.330  -6.224  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       0.977  -7.570  -5.457  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       1.285  -8.037  -3.798  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       0.974 -11.235  -5.817  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.153 -10.231  -4.628  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       0.219  -9.744  -6.330  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       3.833  -7.546  -4.480  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       3.063  -6.615  -5.760  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       2.727  -6.256  -4.068  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.908  -9.453  -1.954  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.483  -9.406  -0.552  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.991  -7.996  -0.234  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.840  -7.847   0.177  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.620  -9.852   0.398  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.223 -11.237   0.067  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.148  -9.815   1.866  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.277 -12.430   0.149  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.633  -8.801  -2.231  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.642 -10.083  -0.412  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.434  -9.139   0.310  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.653 -11.219  -0.933  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       5.048 -11.415   0.754  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.237 -10.397   1.997  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       3.928 -10.209   2.520  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       2.936  -8.794   2.174  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       2.634 -12.372   1.018  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       2.660 -12.493  -0.737  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       3.850 -13.347   0.222  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.834  -6.974  -0.468  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.477  -5.555  -0.346  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.958  -4.762  -1.550  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.994  -5.067  -2.138  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       3.079  -4.906   0.912  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.773  -5.650   2.213  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       3.356  -4.933   3.440  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.591  -3.665   3.846  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       1.306  -3.982   4.509  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.746  -7.201  -0.857  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.391  -5.467  -0.292  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       4.159  -4.833   0.796  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       2.695  -3.889   0.987  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.698  -5.773   2.317  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       3.227  -6.635   2.159  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.372  -5.631   4.279  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       4.389  -4.663   3.219  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       3.217  -3.086   4.528  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.408  -3.058   2.956  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.809  -3.157   4.803  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.677  -4.467   3.854  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       1.427  -4.615   5.283  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.245  -3.685  -1.857  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.572  -2.738  -2.911  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.022  -1.362  -2.544  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.819  -1.189  -2.373  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       1.999  -3.279  -4.236  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.777  -2.259  -5.364  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       3.084  -1.644  -5.870  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.065  -2.963  -6.519  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.367  -3.553  -1.357  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.654  -2.661  -3.010  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       2.656  -4.065  -4.604  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       1.042  -3.735  -4.018  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       1.129  -1.461  -5.011  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       3.720  -2.416  -6.296  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       2.865  -0.898  -6.635  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       3.624  -1.157  -5.061  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       1.706  -3.737  -6.938  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       0.141  -3.419  -6.169  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       0.814  -2.236  -7.286  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.910  -0.371  -2.487  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.566   1.040  -2.600  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.122   1.576  -3.912  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.281   1.328  -4.240  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.100   1.830  -1.393  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       1.973   2.664  -0.767  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.438   3.511   0.426  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       3.124   4.751   0.003  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       4.417   4.970  -0.189  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       5.359   4.100   0.087  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       4.789   6.104  -0.709  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.901  -0.610  -2.532  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.482   1.127  -2.634  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       3.498   1.146  -0.642  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       3.909   2.484  -1.711  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       1.521   3.313  -1.517  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       1.207   1.975  -0.423  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       1.558   3.793   1.007  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       3.074   2.904   1.071  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       2.557   5.530  -0.298  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       5.135   3.236   0.543  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       6.305   4.319  -0.219  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       4.095   6.836  -0.912  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       5.745   6.132  -1.097  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.304   2.343  -4.623  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.742   3.232  -5.695  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.151   4.604  -5.389  1.00  0.00           C  
ATOM   1728  O   LEU B  52       0.989   4.672  -4.993  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.353   2.642  -7.062  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.558   3.604  -8.252  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       3.015   2.838  -9.497  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.275   4.370  -8.601  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.369   2.501  -4.257  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.827   3.316  -5.662  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       2.969   1.752  -7.206  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.320   2.311  -7.045  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.345   4.318  -8.007  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       3.374   3.528 -10.257  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       3.835   2.173  -9.243  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       2.197   2.244  -9.902  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       1.430   4.965  -9.493  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       0.459   3.681  -8.792  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       0.986   5.038  -7.796  1.00  0.00           H  
ATOM   1744  N   ASP B  53       2.954   5.668  -5.474  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.634   6.961  -4.861  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.294   8.112  -5.636  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.520   8.233  -5.624  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.092   6.886  -3.389  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.529   7.951  -2.441  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       1.909   8.930  -2.900  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       2.655   7.727  -1.209  1.00  0.00           O  
ATOM   1752  H   ASP B  53       3.930   5.496  -5.726  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.558   7.115  -4.886  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       2.760   5.927  -2.985  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.182   6.888  -3.347  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.510   8.934  -6.353  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.012  10.136  -7.027  1.00  0.00           C  
ATOM   1758  C   LYS B  54       3.406  11.181  -5.992  1.00  0.00           C  
ATOM   1759  O   LYS B  54       2.565  11.836  -5.382  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.009  10.661  -8.062  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       2.673  11.530  -9.149  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       2.694  13.025  -8.793  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       3.702  13.831  -9.630  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       5.101  13.542  -9.225  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.504   8.737  -6.424  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.924   9.872  -7.553  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       1.526   9.821  -8.549  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.235  11.220  -7.554  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       3.687  11.168  -9.326  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       2.119  11.413 -10.082  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       1.692  13.430  -8.947  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       2.925  13.156  -7.740  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       3.549  13.622 -10.692  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       3.506  14.895  -9.463  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       5.379  12.587  -9.407  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       5.798  14.180  -9.638  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       5.190  13.682  -8.218  1.00  0.00           H  
ATOM   1778  N   VAL B  55       4.717  11.310  -5.820  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.386  12.243  -4.920  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.132  13.679  -5.377  1.00  0.00           C  
ATOM   1781  O   VAL B  55       4.929  13.962  -6.557  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       6.883  11.921  -4.933  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       7.811  12.887  -4.201  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.160  10.499  -4.411  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.311  10.774  -6.443  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       4.993  12.112  -3.911  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.161  11.994  -5.968  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       8.834  12.577  -4.412  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       7.709  13.895  -4.593  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       7.618  12.876  -3.130  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       8.223  10.282  -4.477  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       6.831  10.410  -3.377  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       6.637   9.756  -5.009  1.00  0.00           H  
ATOM   1794  N   LEU B  56       5.178  14.567  -4.397  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       4.760  15.971  -4.396  1.00  0.00           C  
ATOM   1796  C   LEU B  56       5.862  16.873  -3.815  1.00  0.00           C  
ATOM   1797  O   LEU B  56       6.091  17.947  -4.410  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       3.435  16.087  -3.601  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       2.234  15.268  -4.128  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       1.050  15.399  -3.160  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       1.798  15.729  -5.524  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       6.455  16.468  -2.789  1.00  0.00           O  
ATOM   1803  H   LEU B  56       5.554  14.159  -3.559  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       4.607  16.315  -5.420  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       3.638  15.773  -2.577  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       3.146  17.137  -3.563  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       2.501  14.215  -4.171  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       0.730  16.438  -3.090  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       0.214  14.792  -3.505  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       1.338  15.048  -2.170  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       0.930  15.161  -5.856  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       1.549  16.789  -5.508  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       2.604  15.565  -6.236  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1      -8.131 -16.856   8.942  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.033 -17.472   9.938  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.279 -16.639  10.202  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.382 -17.100   9.944  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.281 -17.768  11.244  1.00  0.00           C  
ATOM      6  CG  MET A   1      -9.015 -18.883  11.971  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.006 -20.443  11.065  1.00  0.00           S  
ATOM      8  CE  MET A   1     -10.165 -21.255  12.158  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.424 -17.531   8.681  1.00  0.00           H  
ATOM     10  H2  MET A   1      -7.669 -16.056   9.350  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.644 -16.570   8.118  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.396 -18.413   9.518  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.266 -18.110  11.019  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.241 -16.881  11.886  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -8.548 -19.059  12.937  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.050 -18.576  12.146  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -10.249 -22.308  11.880  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.822 -21.091  13.183  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -11.122 -20.749  12.041  1.00  0.00           H  
ATOM     20  N   VAL A   2     -10.092 -15.426  10.722  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -11.138 -14.454  11.039  1.00  0.00           C  
ATOM     22  C   VAL A   2     -10.751 -13.099  10.452  1.00  0.00           C  
ATOM     23  O   VAL A   2      -9.638 -12.927   9.954  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -11.366 -14.355  12.567  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -11.910 -15.667  13.140  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -10.098 -13.954  13.336  1.00  0.00           C  
ATOM     27  H   VAL A   2      -9.159 -15.081  10.890  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -12.074 -14.760  10.570  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -12.121 -13.590  12.748  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -12.182 -15.523  14.186  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -12.799 -15.970  12.584  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -11.161 -16.456  13.075  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -10.341 -13.817  14.391  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -9.336 -14.730  13.252  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -9.700 -13.014  12.954  1.00  0.00           H  
ATOM     36  N   GLN A   3     -11.652 -12.125  10.568  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -11.471 -10.716  10.220  1.00  0.00           C  
ATOM     38  C   GLN A   3     -10.474  -9.981  11.143  1.00  0.00           C  
ATOM     39  O   GLN A   3     -10.766  -8.938  11.722  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -12.861 -10.067  10.166  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -13.642 -10.132  11.492  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -14.961  -9.384  11.379  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -15.103  -8.247  11.796  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -15.974  -9.996  10.800  1.00  0.00           N  
ATOM     45  H   GLN A   3     -12.531 -12.354  11.002  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -11.047 -10.666   9.216  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -12.743  -9.026   9.868  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -13.442 -10.575   9.395  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -13.845 -11.170  11.763  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -13.068  -9.678  12.298  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -15.904 -10.924  10.422  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -16.809  -9.440  10.762  1.00  0.00           H  
ATOM     53  N   ASN A   4      -9.269 -10.541  11.281  1.00  0.00           N  
ATOM     54  CA  ASN A   4      -8.116  -9.889  11.895  1.00  0.00           C  
ATOM     55  C   ASN A   4      -7.677  -8.656  11.089  1.00  0.00           C  
ATOM     56  O   ASN A   4      -7.258  -7.656  11.664  1.00  0.00           O  
ATOM     57  CB  ASN A   4      -6.994 -10.934  11.964  1.00  0.00           C  
ATOM     58  CG  ASN A   4      -5.714 -10.350  12.532  1.00  0.00           C  
ATOM     59  OD1 ASN A   4      -4.757 -10.091  11.823  1.00  0.00           O  
ATOM     60  ND2 ASN A   4      -5.666 -10.134  13.829  1.00  0.00           N  
ATOM     61  H   ASN A   4      -9.120 -11.409  10.774  1.00  0.00           H  
ATOM     62  HA  ASN A   4      -8.380  -9.551  12.899  1.00  0.00           H  
ATOM     63  HB2 ASN A   4      -7.313 -11.769  12.586  1.00  0.00           H  
ATOM     64  HB3 ASN A   4      -6.780 -11.304  10.961  1.00  0.00           H  
ATOM     65 HD21 ASN A   4      -6.445 -10.323  14.432  1.00  0.00           H  
ATOM     66 HD22 ASN A   4      -4.817  -9.697  14.141  1.00  0.00           H  
ATOM     67  N   ASP A   5      -7.830  -8.744   9.767  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -7.683  -7.661   8.805  1.00  0.00           C  
ATOM     69  C   ASP A   5      -8.930  -7.638   7.897  1.00  0.00           C  
ATOM     70  O   ASP A   5      -9.979  -8.164   8.275  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -6.352  -7.854   8.061  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.912  -6.553   7.392  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -5.599  -5.595   8.131  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.004  -6.511   6.146  1.00  0.00           O  
ATOM     75  H   ASP A   5      -8.230  -9.597   9.411  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -7.643  -6.712   9.344  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -5.580  -8.170   8.765  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -6.472  -8.644   7.319  1.00  0.00           H  
ATOM     79  N   PHE A   6      -8.857  -7.053   6.696  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -10.008  -6.881   5.799  1.00  0.00           C  
ATOM     81  C   PHE A   6     -10.640  -8.170   5.238  1.00  0.00           C  
ATOM     82  O   PHE A   6     -11.640  -8.073   4.530  1.00  0.00           O  
ATOM     83  CB  PHE A   6      -9.587  -5.958   4.653  1.00  0.00           C  
ATOM     84  CG  PHE A   6      -9.184  -4.565   5.093  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -10.071  -3.776   5.855  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -7.923  -4.055   4.736  1.00  0.00           C  
ATOM     87  CE1 PHE A   6      -9.707  -2.476   6.241  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -7.566  -2.748   5.110  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -8.457  -1.957   5.856  1.00  0.00           C  
ATOM     90  H   PHE A   6      -7.956  -6.682   6.388  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -10.800  -6.395   6.365  1.00  0.00           H  
ATOM     92  HB2 PHE A   6      -8.764  -6.427   4.112  1.00  0.00           H  
ATOM     93  HB3 PHE A   6     -10.417  -5.863   3.958  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -11.029  -4.171   6.162  1.00  0.00           H  
ATOM     95  HD2 PHE A   6      -7.227  -4.674   4.183  1.00  0.00           H  
ATOM     96  HE1 PHE A   6     -10.378  -1.874   6.837  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -6.606  -2.346   4.834  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -8.174  -0.954   6.143  1.00  0.00           H  
ATOM     99  N   VAL A   7     -10.086  -9.332   5.611  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -10.422 -10.722   5.289  1.00  0.00           C  
ATOM    101  C   VAL A   7     -10.500 -11.077   3.792  1.00  0.00           C  
ATOM    102  O   VAL A   7     -10.527 -10.222   2.910  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -11.649 -11.137   6.136  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -13.019 -10.938   5.468  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -11.557 -12.584   6.631  1.00  0.00           C  
ATOM    106  H   VAL A   7      -9.398  -9.228   6.338  1.00  0.00           H  
ATOM    107  HA  VAL A   7      -9.582 -11.306   5.668  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -11.628 -10.509   7.028  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -13.809 -11.130   6.194  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -13.125  -9.916   5.115  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -13.136 -11.619   4.625  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -10.605 -12.736   7.141  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -12.367 -12.787   7.328  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -11.626 -13.281   5.797  1.00  0.00           H  
ATOM    115  N   ASP A   8     -10.528 -12.383   3.519  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -10.778 -13.023   2.227  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.590 -12.940   1.263  1.00  0.00           C  
ATOM    118  O   ASP A   8      -8.887 -13.931   1.078  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -12.086 -12.520   1.582  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -12.471 -13.419   0.409  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -12.550 -14.647   0.621  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -12.636 -12.862  -0.702  1.00  0.00           O  
ATOM    123  H   ASP A   8     -10.237 -13.016   4.273  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -10.926 -14.084   2.432  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -12.880 -12.525   2.323  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -11.979 -11.495   1.221  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.422 -11.781   0.618  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.553 -11.573  -0.547  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.063 -10.117  -0.617  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.477  -9.280   0.185  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.285 -11.951  -1.849  1.00  0.00           C  
ATOM    132  OG  SER A   9      -9.821 -13.257  -1.857  1.00  0.00           O  
ATOM    133  H   SER A   9      -9.988 -11.009   0.962  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.676 -12.211  -0.454  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -10.088 -11.241  -2.039  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -8.567 -11.915  -2.663  1.00  0.00           H  
ATOM    137  HG  SER A   9     -10.720 -13.247  -1.340  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.189  -9.806  -1.585  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.428  -8.554  -1.696  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.260  -7.287  -1.426  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.347  -7.100  -1.985  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.730  -8.457  -3.062  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.547  -9.398  -3.190  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.725 -10.746  -3.559  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.263  -8.922  -2.868  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.615 -11.616  -3.596  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.153  -9.785  -2.907  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.324 -11.138  -3.269  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.251 -11.980  -3.287  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.095 -10.476  -2.339  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.618  -8.596  -0.969  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.437  -8.627  -3.870  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.364  -7.435  -3.186  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.715 -11.121  -3.790  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.141  -7.896  -2.551  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.742 -12.657  -3.859  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.176  -9.426  -2.629  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.400 -11.571  -3.030  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.701  -6.395  -0.597  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.083  -4.986  -0.515  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.364  -4.216  -1.619  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.178  -4.451  -1.859  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.695  -4.396   0.849  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -7.136  -2.925   0.973  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -8.355  -2.715   1.108  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -6.276  -2.004   0.930  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.777  -6.626  -0.231  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.156  -4.872  -0.639  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.182  -4.982   1.631  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.617  -4.480   0.982  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.069  -3.272  -2.244  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.527  -2.255  -3.141  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.166  -0.923  -2.771  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.224  -0.545  -3.276  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.744  -2.602  -4.623  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -6.069  -1.551  -5.512  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.148  -3.964  -4.981  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.073  -3.248  -2.100  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.454  -2.173  -2.973  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -7.808  -2.625  -4.856  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -5.009  -1.468  -5.267  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -6.171  -1.854  -6.549  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -6.552  -0.581  -5.389  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -5.072  -3.944  -4.837  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -6.568  -4.746  -4.352  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.393  -4.193  -6.013  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.523  -0.219  -1.848  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.897   1.139  -1.470  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.224   2.108  -2.443  1.00  0.00           C  
ATOM    190  O   THR A  13      -5.042   2.411  -2.291  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.500   1.393  -0.011  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -7.177   0.484   0.840  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.867   2.817   0.423  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.680  -0.621  -1.440  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.976   1.263  -1.549  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.430   1.251   0.103  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -6.819  -0.438   0.754  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -7.921   3.007   0.219  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -6.681   2.930   1.490  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.261   3.544  -0.117  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.942   2.551  -3.481  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.432   3.481  -4.492  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.871   4.919  -4.191  1.00  0.00           C  
ATOM    204  O   MET A  14      -7.766   5.162  -3.380  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.857   2.978  -5.882  1.00  0.00           C  
ATOM    206  CG  MET A  14      -6.211   3.746  -7.047  1.00  0.00           C  
ATOM    207  SD  MET A  14      -6.434   3.020  -8.691  1.00  0.00           S  
ATOM    208  CE  MET A  14      -5.517   1.470  -8.490  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.926   2.290  -3.553  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.345   3.469  -4.469  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.556   1.934  -5.948  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -7.941   3.020  -5.981  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -6.638   4.747  -7.084  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -5.141   3.836  -6.861  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -5.505   0.930  -9.436  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -4.498   1.689  -8.177  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -6.006   0.853  -7.736  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.212   5.883  -4.836  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.430   7.308  -4.675  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.120   8.025  -5.993  1.00  0.00           C  
ATOM    221  O   LEU A  15      -5.029   7.872  -6.558  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.512   7.792  -3.550  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -6.121   8.878  -2.663  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -5.208   9.041  -1.446  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -6.204  10.237  -3.360  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.381   5.628  -5.366  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.473   7.473  -4.404  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -5.265   6.944  -2.910  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -4.594   8.169  -3.989  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -7.111   8.573  -2.326  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -5.633   9.777  -0.765  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -5.123   8.088  -0.924  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -4.219   9.371  -1.762  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -6.894  10.195  -4.197  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -6.571  10.982  -2.656  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -5.222  10.541  -3.721  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.098   8.799  -6.462  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -7.090   9.474  -7.755  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.466  10.945  -7.596  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.767  11.411  -6.495  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.053   8.738  -8.706  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.670   7.270  -8.964  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.732   6.580  -9.801  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -6.344   7.162  -9.707  1.00  0.00           C  
ATOM    245  H   LEU A  16      -7.926   8.929  -5.880  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -6.084   9.459  -8.172  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -9.051   8.765  -8.269  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -8.089   9.256  -9.666  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.591   6.730  -8.022  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.841   7.097 -10.752  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -8.432   5.546  -9.968  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -9.678   6.602  -9.265  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.578   7.596  -9.082  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -6.093   6.116  -9.870  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -6.394   7.700 -10.656  1.00  0.00           H  
ATOM    256  N   GLN A  17      -7.440  11.677  -8.710  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.750  13.098  -8.750  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.754  13.406  -9.861  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.653  12.899 -10.982  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.436  13.871  -8.880  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.599  15.365  -8.599  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.233  16.038  -8.589  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.548  16.104  -7.568  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -4.782  16.510  -9.738  1.00  0.00           N  
ATOM    265  H   GLN A  17      -7.150  11.234  -9.572  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -8.212  13.381  -7.807  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.738  13.477  -8.144  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -6.016  13.724  -9.876  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -7.227  15.815  -9.367  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -7.074  15.508  -7.629  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -5.273  16.348 -10.615  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -3.878  16.942  -9.717  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.761  14.201  -9.510  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.769  14.727 -10.419  1.00  0.00           C  
ATOM    275  C   ASP A  18     -10.223  15.891 -11.265  1.00  0.00           C  
ATOM    276  O   ASP A  18      -9.240  16.534 -10.895  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.953  15.187  -9.562  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -13.134  15.574 -10.440  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -13.734  14.644 -11.021  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -13.338  16.798 -10.600  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.807  14.537  -8.548  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -11.103  13.930 -11.086  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -12.251  14.384  -8.885  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.640  16.048  -8.969  1.00  0.00           H  
ATOM    285  N   ASP A  19     -10.911  16.217 -12.364  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -10.606  17.354 -13.239  1.00  0.00           C  
ATOM    287  C   ASP A  19     -10.613  18.713 -12.505  1.00  0.00           C  
ATOM    288  O   ASP A  19      -9.818  19.604 -12.826  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -11.625  17.350 -14.386  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -11.266  18.370 -15.469  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -10.246  18.135 -16.156  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -12.013  19.364 -15.604  1.00  0.00           O  
ATOM    293  H   ASP A  19     -11.766  15.710 -12.555  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -9.608  17.209 -13.660  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -11.651  16.356 -14.836  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -12.618  17.567 -13.984  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.446  18.858 -11.465  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -11.453  20.035 -10.589  1.00  0.00           C  
ATOM    299  C   ASP A  20     -10.208  20.108  -9.674  1.00  0.00           C  
ATOM    300  O   ASP A  20      -9.952  21.130  -9.041  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -12.756  20.012  -9.776  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -12.979  21.292  -8.964  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -13.028  22.370  -9.599  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -13.133  21.165  -7.727  1.00  0.00           O  
ATOM    305  H   ASP A  20     -12.092  18.095 -11.239  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -11.456  20.933 -11.208  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -13.595  19.901 -10.465  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -12.746  19.148  -9.106  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.403  19.038  -9.610  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.235  18.906  -8.737  1.00  0.00           C  
ATOM    311  C   GLY A  21      -8.543  18.212  -7.411  1.00  0.00           C  
ATOM    312  O   GLY A  21      -7.652  18.034  -6.581  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.609  18.251 -10.225  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.490  18.312  -9.262  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -7.815  19.890  -8.519  1.00  0.00           H  
ATOM    316  N   LYS A  22      -9.799  17.808  -7.203  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -10.268  17.123  -6.005  1.00  0.00           C  
ATOM    318  C   LYS A  22      -9.719  15.698  -5.956  1.00  0.00           C  
ATOM    319  O   LYS A  22     -10.047  14.868  -6.803  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -11.797  17.152  -5.995  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -12.345  16.462  -4.751  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -13.864  16.539  -4.761  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -14.398  15.715  -3.595  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -15.493  16.416  -2.914  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.451  17.954  -7.961  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -9.906  17.667  -5.134  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -12.129  18.192  -6.010  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -12.182  16.648  -6.883  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -12.041  15.414  -4.736  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -11.965  16.966  -3.859  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -14.160  17.587  -4.696  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -14.249  16.118  -5.693  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -14.729  14.744  -3.986  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -13.582  15.541  -2.886  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -16.140  16.786  -3.596  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -15.987  15.782  -2.299  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -15.110  17.193  -2.375  1.00  0.00           H  
ATOM    338  N   GLN A  23      -8.893  15.410  -4.953  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.387  14.063  -4.702  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.431  13.223  -3.967  1.00  0.00           C  
ATOM    341  O   GLN A  23     -10.088  13.706  -3.043  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.075  14.134  -3.920  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -5.993  14.760  -4.807  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -4.625  14.844  -4.149  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -4.413  14.511  -2.992  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -3.640  15.305  -4.892  1.00  0.00           N  
ATOM    347  H   GLN A  23      -8.671  16.135  -4.291  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.186  13.588  -5.657  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -7.213  14.726  -3.012  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -6.767  13.126  -3.646  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -5.895  14.160  -5.711  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -6.287  15.770  -5.091  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -3.823  15.619  -5.848  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -2.766  15.381  -4.408  1.00  0.00           H  
ATOM    355  N   TYR A  24      -9.585  11.964  -4.385  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -10.579  11.053  -3.829  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.052   9.619  -3.737  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.255   9.166  -4.562  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -11.876  11.140  -4.648  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.782  10.645  -6.083  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.386  11.519  -7.117  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.120   9.310  -6.383  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.332  11.065  -8.448  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -12.069   8.853  -7.713  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.672   9.726  -8.747  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.603   9.264 -10.025  1.00  0.00           O  
ATOM    367  H   TYR A  24      -8.998  11.621  -5.147  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -10.810  11.376  -2.814  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -12.645  10.565  -4.132  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.209  12.180  -4.658  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.129  12.547  -6.890  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.423   8.626  -5.598  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -11.044  11.739  -9.240  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -12.336   7.833  -7.950  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -11.261   9.914 -10.641  1.00  0.00           H  
ATOM    376  N   TYR A  25     -10.517   8.915  -2.701  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.192   7.519  -2.445  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.083   6.571  -3.244  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.253   6.843  -3.501  1.00  0.00           O  
ATOM    380  CB  TYR A  25     -10.350   7.218  -0.951  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -9.159   7.628  -0.112  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -9.048   8.944   0.377  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -8.162   6.676   0.182  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -7.947   9.308   1.177  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -7.064   7.032   0.985  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -6.955   8.348   1.487  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -5.884   8.694   2.250  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.209   9.342  -2.109  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.155   7.332  -2.730  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -11.254   7.697  -0.570  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.482   6.142  -0.831  1.00  0.00           H  
ATOM    392  HD1 TYR A  25      -9.807   9.677   0.141  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -8.245   5.667  -0.205  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -7.868  10.320   1.549  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -6.303   6.307   1.228  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -5.952   9.598   2.559  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.510   5.410  -3.547  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.080   4.296  -4.285  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.690   3.000  -3.556  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.742   2.307  -3.927  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -10.558   4.349  -5.734  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -11.358   5.311  -6.622  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -12.744   4.745  -6.938  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -12.795   3.812  -7.774  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -13.728   5.182  -6.307  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.522   5.318  -3.311  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.170   4.367  -4.291  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -9.515   4.669  -5.727  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -10.597   3.354  -6.175  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -11.439   6.282  -6.135  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -10.813   5.447  -7.557  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.413   2.691  -2.475  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.263   1.454  -1.707  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.848   0.269  -2.483  1.00  0.00           C  
ATOM    415  O   TYR A  27     -13.043   0.252  -2.787  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.992   1.581  -0.364  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -11.383   2.590   0.589  1.00  0.00           C  
ATOM    418  CD1 TYR A  27     -10.378   2.185   1.488  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -11.839   3.925   0.588  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -9.836   3.111   2.398  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -11.294   4.856   1.493  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -10.290   4.447   2.401  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -9.756   5.341   3.276  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.160   3.316  -2.219  1.00  0.00           H  
ATOM    425  HA  TYR A  27     -10.202   1.274  -1.513  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -13.037   1.839  -0.541  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -11.981   0.604   0.126  1.00  0.00           H  
ATOM    428  HD1 TYR A  27     -10.015   1.163   1.482  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -12.613   4.235  -0.102  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -9.068   2.811   3.095  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -11.648   5.875   1.493  1.00  0.00           H  
ATOM    432  HH  TYR A  27     -10.104   6.224   3.145  1.00  0.00           H  
ATOM    433  N   HIS A  28     -11.023  -0.740  -2.780  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.433  -1.941  -3.505  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.773  -3.178  -2.900  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.657  -3.533  -3.262  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -11.087  -1.776  -4.988  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.873  -0.693  -5.667  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -13.200  -0.780  -6.041  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.405   0.546  -5.996  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.538   0.398  -6.596  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -12.464   1.211  -6.584  1.00  0.00           N  
ATOM    443  H   HIS A  28     -10.026  -0.635  -2.594  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.514  -2.067  -3.420  1.00  0.00           H  
ATOM    445  HB2 HIS A  28     -10.018  -1.576  -5.092  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.316  -2.703  -5.500  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.806  -1.577  -5.894  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.403   0.922  -5.820  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -14.512   0.676  -6.983  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -12.475   2.176  -6.960  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.456  -3.818  -1.951  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -10.954  -4.974  -1.198  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.712  -6.261  -1.512  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.755  -6.226  -2.163  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -10.977  -4.630   0.299  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -12.413  -4.542   0.832  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -12.460  -4.039   2.271  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -13.931  -3.877   2.651  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -14.079  -3.359   4.025  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.370  -3.464  -1.710  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -9.925  -5.160  -1.495  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -10.421  -5.383   0.862  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -10.494  -3.665   0.439  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -12.984  -3.852   0.209  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -12.880  -5.529   0.792  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -11.988  -4.770   2.924  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -11.940  -3.082   2.344  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -14.396  -3.188   1.939  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -14.423  -4.851   2.561  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -15.060  -3.238   4.243  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -13.677  -4.013   4.683  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -13.609  -2.470   4.114  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.194  -7.385  -1.007  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -11.777  -8.713  -1.202  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.738  -9.158  -2.664  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.697  -9.753  -3.148  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.305  -7.323  -0.528  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.218  -9.434  -0.604  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -12.813  -8.709  -0.866  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.647  -8.838  -3.371  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.458  -9.136  -4.793  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.026  -9.623  -5.063  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.365 -10.105  -4.146  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.937  -7.938  -5.637  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.361  -6.548  -5.299  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.844  -6.412  -5.433  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.990  -5.533  -6.253  1.00  0.00           C  
ATOM    488  H   LEU A  31      -9.874  -8.389  -2.884  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.100  -9.980  -5.050  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.771  -8.158  -6.689  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -12.017  -7.875  -5.504  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.640  -6.278  -4.281  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.340  -7.051  -4.712  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.522  -6.664  -6.443  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.569  -5.383  -5.216  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -10.555  -4.558  -6.063  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -10.780  -5.801  -7.286  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -12.070  -5.499  -6.098  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.540  -9.583  -6.307  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.244 -10.162  -6.661  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.411  -9.289  -7.607  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.831  -8.205  -8.013  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.496 -11.564  -7.212  1.00  0.00           C  
ATOM    504  OG  SER A  32      -7.901 -11.508  -8.570  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.125  -9.271  -7.077  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.649 -10.271  -5.757  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.574 -12.133  -7.106  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.262 -12.059  -6.612  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.432 -10.638  -8.752  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.200  -9.741  -7.953  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.278  -8.974  -8.797  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.837  -8.723 -10.209  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.668  -7.632 -10.754  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -2.907  -9.667  -8.866  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -1.998  -9.620  -7.613  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.295  -8.490  -6.638  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.008 -10.941  -6.858  1.00  0.00           C  
ATOM    518  H   LEU A  33      -4.904 -10.645  -7.619  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.148  -7.990  -8.353  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.049 -10.702  -9.180  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.354  -9.185  -9.667  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -0.980  -9.453  -7.971  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -3.282  -8.618  -6.185  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -1.554  -8.492  -5.843  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -2.232  -7.551  -7.178  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -3.007 -11.159  -6.479  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -1.673 -11.727  -7.536  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.307 -10.882  -6.023  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.571  -9.682 -10.782  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.270  -9.486 -12.050  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.371  -8.424 -11.949  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.640  -7.736 -12.927  1.00  0.00           O  
ATOM    533  CB  SER A  34      -6.872 -10.817 -12.503  1.00  0.00           C  
ATOM    534  OG  SER A  34      -5.860 -11.804 -12.603  1.00  0.00           O  
ATOM    535  H   SER A  34      -5.712 -10.570 -10.322  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.553  -9.148 -12.799  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.633 -11.145 -11.791  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.330 -10.675 -13.475  1.00  0.00           H  
ATOM    539  HG  SER A  34      -5.083 -11.402 -12.993  1.00  0.00           H  
ATOM    540  N   ASP A  35      -7.973  -8.251 -10.768  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -8.997  -7.239 -10.499  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.367  -5.863 -10.214  1.00  0.00           C  
ATOM    543  O   ASP A  35      -8.895  -4.828 -10.628  1.00  0.00           O  
ATOM    544  CB  ASP A  35      -9.857  -7.704  -9.318  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.374  -9.132  -9.494  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.083  -9.370 -10.493  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -10.040  -9.964  -8.609  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.671  -8.820  -9.987  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.646  -7.145 -11.372  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.266  -7.659  -8.406  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.703  -7.027  -9.206  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.189  -5.843  -9.576  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.317  -4.671  -9.496  1.00  0.00           C  
ATOM    554  C   PHE A  36      -5.939  -4.153 -10.890  1.00  0.00           C  
ATOM    555  O   PHE A  36      -6.063  -2.954 -11.143  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.065  -5.012  -8.674  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -3.907  -4.044  -8.836  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.092  -2.670  -8.603  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.653  -4.516  -9.274  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.028  -1.772  -8.784  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.587  -3.617  -9.455  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -1.774  -2.244  -9.204  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.849  -6.730  -9.209  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.860  -3.869  -8.992  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.332  -5.076  -7.624  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.718  -5.996  -8.957  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.062  -2.295  -8.323  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.511  -5.568  -9.492  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.183  -0.718  -8.619  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -0.630  -3.984  -9.803  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -0.962  -1.547  -9.352  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.521  -5.038 -11.803  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.205  -4.689 -13.189  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.390  -4.050 -13.924  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.176  -3.135 -14.718  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.692  -5.937 -13.925  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.227  -6.193 -13.545  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.683  -7.542 -14.024  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -2.385  -7.681 -15.234  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.536  -8.421 -13.138  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.363  -6.005 -11.520  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.411  -3.942 -13.190  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.305  -6.799 -13.666  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.759  -5.772 -14.996  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.612  -5.389 -13.952  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.140  -6.156 -12.457  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.630  -4.455 -13.616  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.838  -3.780 -14.109  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.937  -2.365 -13.536  1.00  0.00           C  
ATOM    590  O   VAL A  38      -9.013  -1.409 -14.302  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.109  -4.622 -13.853  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.390  -3.873 -14.244  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.037  -5.933 -14.646  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.723  -5.206 -12.941  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.739  -3.658 -15.188  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.187  -4.858 -12.793  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -11.335  -3.548 -15.282  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -12.249  -4.530 -14.118  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.540  -3.007 -13.598  1.00  0.00           H  
ATOM    600 HG21 VAL A  38     -11.036  -6.319 -14.856  1.00  0.00           H  
ATOM    601 HG22 VAL A  38      -9.504  -5.782 -15.589  1.00  0.00           H  
ATOM    602 HG23 VAL A  38      -9.509  -6.680 -14.057  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.893  -2.199 -12.210  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -8.970  -0.879 -11.572  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.896   0.080 -12.114  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.221   1.184 -12.555  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.875  -1.082 -10.052  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.871   0.206  -9.207  1.00  0.00           C  
ATOM    609  CD1 LEU A  39     -10.192   0.972  -9.282  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.613  -0.212  -7.763  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.770  -3.026 -11.628  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.942  -0.448 -11.807  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.710  -1.711  -9.738  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.953  -1.628  -9.845  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -8.064   0.854  -9.537  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -11.018   0.325  -8.988  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -10.152   1.838  -8.622  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.356   1.328 -10.296  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -7.675  -0.754  -7.718  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -8.544   0.669  -7.127  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -9.410  -0.869  -7.418  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.637  -0.365 -12.127  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.504   0.374 -12.673  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.677   0.669 -14.172  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.580   1.826 -14.573  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.222  -0.412 -12.375  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.956   0.210 -12.932  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.451   1.410 -12.387  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.291  -0.414 -14.007  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.281   1.983 -12.921  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.121   0.159 -14.542  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.616   1.363 -14.002  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.501   1.938 -14.522  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.470  -1.311 -11.783  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.439   1.333 -12.164  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -4.114  -0.501 -11.293  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.327  -1.422 -12.776  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -2.967   1.899 -11.572  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.683  -1.329 -14.433  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.884   2.909 -12.529  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.614  -0.314 -15.370  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.513   1.929 -15.548  1.00  0.00           H  
ATOM    643  N   GLY A  41      -5.984  -0.341 -14.995  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.075  -0.193 -16.448  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.276   0.624 -16.930  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.248   1.125 -18.052  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.113  -1.282 -14.625  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.167   0.283 -16.821  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.148  -1.185 -16.895  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.321   0.766 -16.106  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.599   1.347 -16.511  1.00  0.00           C  
ATOM    652  C   ASN A  42      -9.918   2.684 -15.830  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.743   3.435 -16.350  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -10.691   0.308 -16.216  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -11.762   0.284 -17.280  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -11.700  -0.472 -18.241  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -12.767   1.107 -17.145  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.306   0.236 -15.238  1.00  0.00           H  
ATOM    659  HA  ASN A  42      -9.579   1.538 -17.588  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -10.266  -0.690 -16.223  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -11.130   0.494 -15.229  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -12.773   1.798 -16.408  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -13.444   1.059 -17.882  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.303   2.968 -14.672  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.748   4.051 -13.781  1.00  0.00           C  
ATOM    666  C   THR A  43      -8.612   5.001 -13.397  1.00  0.00           C  
ATOM    667  O   THR A  43      -8.877   6.170 -13.124  1.00  0.00           O  
ATOM    668  CB  THR A  43     -10.394   3.474 -12.504  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -11.230   2.369 -12.801  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -11.242   4.464 -11.705  1.00  0.00           C  
ATOM    671  H   THR A  43      -8.706   2.254 -14.273  1.00  0.00           H  
ATOM    672  HA  THR A  43     -10.508   4.641 -14.294  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.589   3.119 -11.858  1.00  0.00           H  
ATOM    674  HG1 THR A  43     -10.836   1.592 -12.408  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -12.301   4.328 -11.935  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -11.084   4.287 -10.639  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -10.967   5.495 -11.939  1.00  0.00           H  
ATOM    678  N   ALA A  44      -7.351   4.543 -13.386  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -6.208   5.296 -12.867  1.00  0.00           C  
ATOM    680  C   ALA A  44      -5.709   6.414 -13.809  1.00  0.00           C  
ATOM    681  O   ALA A  44      -4.535   6.458 -14.172  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -5.110   4.296 -12.480  1.00  0.00           C  
ATOM    683  H   ALA A  44      -7.174   3.592 -13.681  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -6.535   5.786 -11.956  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -4.303   4.815 -11.972  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -5.520   3.541 -11.811  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -4.705   3.825 -13.376  1.00  0.00           H  
ATOM    688  N   ASP A  45      -6.603   7.332 -14.196  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -6.323   8.418 -15.143  1.00  0.00           C  
ATOM    690  C   ASP A  45      -5.303   9.434 -14.600  1.00  0.00           C  
ATOM    691  O   ASP A  45      -4.392   9.853 -15.310  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -7.646   9.076 -15.584  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -8.183  10.153 -14.628  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -8.286   9.921 -13.403  1.00  0.00           O  
ATOM    695  OD2 ASP A  45      -8.461  11.276 -15.100  1.00  0.00           O  
ATOM    696  H   ASP A  45      -7.549   7.236 -13.825  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -5.872   7.966 -16.027  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -7.474   9.539 -16.556  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -8.407   8.306 -15.721  1.00  0.00           H  
ATOM    700  N   GLU A  46      -5.431   9.784 -13.318  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -4.525  10.648 -12.564  1.00  0.00           C  
ATOM    702  C   GLU A  46      -4.184   9.960 -11.244  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.782  10.227 -10.201  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -5.139  12.036 -12.343  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -5.192  12.870 -13.624  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -5.855  14.213 -13.312  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -5.147  15.139 -12.850  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -7.099  14.253 -13.454  1.00  0.00           O  
ATOM    709  H   GLU A  46      -6.286   9.457 -12.877  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -3.596  10.779 -13.122  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -6.149  11.924 -11.941  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -4.530  12.574 -11.616  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -4.180  13.019 -14.007  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -5.773  12.341 -14.383  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.241   9.017 -11.323  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -2.801   8.206 -10.193  1.00  0.00           C  
ATOM    717  C   ILE A  47      -1.980   9.025  -9.188  1.00  0.00           C  
ATOM    718  O   ILE A  47      -0.916   9.572  -9.504  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.145   6.899 -10.674  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -1.800   5.945  -9.510  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -0.915   7.140 -11.559  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -3.019   5.375  -8.773  1.00  0.00           C  
ATOM    723  H   ILE A  47      -2.839   8.832 -12.230  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.701   7.912  -9.677  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -2.877   6.387 -11.297  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -1.246   5.098  -9.912  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -1.157   6.454  -8.795  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -1.206   7.629 -12.490  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -0.179   7.750 -11.041  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -0.470   6.181 -11.812  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -2.676   4.729  -7.963  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -3.626   6.172  -8.344  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -3.627   4.783  -9.459  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.513   9.091  -7.964  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.982   9.812  -6.816  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.419   8.792  -5.844  1.00  0.00           C  
ATOM    737  O   ILE A  48      -0.271   8.933  -5.437  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -3.072  10.683  -6.145  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.751  11.671  -7.114  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -2.509  11.428  -4.922  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.807  12.643  -7.836  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.331   8.540  -7.768  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -1.164  10.449  -7.135  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.856  10.025  -5.775  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -4.295  11.104  -7.866  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -4.488  12.247  -6.557  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -1.639  12.020  -5.203  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -3.272  12.084  -4.502  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -2.214  10.715  -4.150  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -2.094  12.095  -8.450  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -3.388  13.295  -8.489  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -2.277  13.259  -7.111  1.00  0.00           H  
ATOM    753  N   LYS A  49      -2.192   7.751  -5.497  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.697   6.701  -4.606  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.401   5.380  -4.877  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.550   5.357  -5.318  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.843   7.190  -3.147  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -1.584   6.161  -2.040  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.701   6.795  -0.648  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -0.540   7.759  -0.383  1.00  0.00           C  
ATOM    761  NZ  LYS A  49      -0.633   8.397   0.931  1.00  0.00           N  
ATOM    762  H   LYS A  49      -3.132   7.652  -5.893  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.639   6.554  -4.807  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -1.158   8.029  -3.020  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -2.845   7.573  -2.997  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -2.330   5.369  -2.107  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -0.591   5.727  -2.155  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.641   7.347  -0.584  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -1.712   6.002   0.101  1.00  0.00           H  
ATOM    770  HE2 LYS A  49       0.403   7.215  -0.477  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -0.523   8.517  -1.179  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49      -0.079   9.251   0.929  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49      -1.595   8.640   1.132  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49      -0.284   7.781   1.661  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.730   4.277  -4.552  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.397   3.018  -4.262  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.667   2.247  -3.161  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.444   2.320  -3.031  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -2.636   2.219  -5.558  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.452   1.374  -6.075  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -1.696  -0.110  -5.796  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.264   1.563  -7.583  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.770   4.394  -4.230  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.371   3.275  -3.857  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -3.497   1.569  -5.394  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -2.929   2.928  -6.333  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.527   1.668  -5.582  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -2.663  -0.417  -6.193  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -0.924  -0.708  -6.277  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -1.670  -0.293  -4.725  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -1.050   2.609  -7.795  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -0.430   0.956  -7.933  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -2.168   1.278  -8.117  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.446   1.499  -2.383  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -2.012   0.641  -1.289  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.691  -0.712  -1.463  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.815  -0.922  -1.003  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.337   1.315   0.056  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.493   0.806   1.230  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.536  -0.706   1.505  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.901  -1.198   1.788  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -3.323  -1.836   2.874  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -2.545  -2.056   3.911  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -4.547  -2.279   2.947  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.450   1.622  -2.507  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.933   0.497  -1.360  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -2.152   2.387  -0.037  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.388   1.193   0.295  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.465   1.083   1.027  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -1.809   1.333   2.131  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -1.132  -1.245   0.647  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -0.869  -0.907   2.343  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -3.582  -1.129   1.034  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -1.605  -1.712   3.884  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -2.904  -2.548   4.711  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -5.197  -2.107   2.162  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -4.837  -2.854   3.717  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.988  -1.612  -2.140  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.365  -3.006  -2.281  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.697  -3.833  -1.180  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.510  -3.649  -0.888  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.020  -3.446  -3.711  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.348  -4.909  -4.066  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.478  -5.027  -5.586  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.270  -5.912  -3.634  1.00  0.00           C  
ATOM    826  H   LEU A  52      -1.057  -1.352  -2.461  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.438  -3.068  -2.164  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.590  -2.800  -4.377  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -0.970  -3.253  -3.899  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.300  -5.193  -3.621  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -1.509  -4.897  -6.066  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -2.885  -6.004  -5.821  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -3.166  -4.279  -5.975  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -1.221  -6.007  -2.554  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -1.510  -6.893  -4.039  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -0.297  -5.601  -4.007  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.458  -4.758  -0.590  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -1.985  -5.724   0.407  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.734  -7.049   0.231  1.00  0.00           C  
ATOM    840  O   ASP A  53      -3.961  -7.053   0.098  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.197  -5.137   1.814  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.712  -6.004   2.993  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -0.649  -6.671   2.918  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -2.278  -5.852   4.091  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.430  -4.836  -0.895  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.920  -5.898   0.264  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -1.659  -4.188   1.868  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -3.258  -4.918   1.943  1.00  0.00           H  
ATOM    849  N   LYS A  54      -2.008  -8.178   0.250  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.622  -9.496   0.475  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.471  -9.501   1.734  1.00  0.00           C  
ATOM    852  O   LYS A  54      -3.102  -8.916   2.752  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.551 -10.606   0.487  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.475 -10.478   1.586  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -0.842 -11.090   2.949  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -0.234 -10.299   4.115  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -0.906  -8.986   4.314  1.00  0.00           N  
ATOM    858  H   LYS A  54      -0.981  -8.103   0.224  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.333  -9.707  -0.321  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.038 -11.580   0.567  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -1.042 -10.580  -0.476  1.00  0.00           H  
ATOM    862  HG2 LYS A  54       0.416 -10.995   1.239  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -0.212  -9.429   1.713  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -1.918 -11.153   3.084  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -0.466 -12.114   2.974  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -0.343 -10.907   5.016  1.00  0.00           H  
ATOM    867  HE3 LYS A  54       0.835 -10.162   3.939  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -0.434  -8.196   3.859  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -1.808  -8.975   3.834  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -1.089  -8.786   5.289  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.575 -10.236   1.680  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -5.417 -10.499   2.839  1.00  0.00           C  
ATOM    873  C   VAL A  55      -5.920 -11.934   2.753  1.00  0.00           C  
ATOM    874  O   VAL A  55      -6.018 -12.504   1.668  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.608  -9.519   2.950  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -7.048  -9.412   4.411  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -6.312  -8.090   2.475  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.810 -10.734   0.833  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.807 -10.405   3.738  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -7.440  -9.910   2.371  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -6.205  -9.119   5.035  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -7.817  -8.650   4.489  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -7.464 -10.355   4.757  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -5.494  -7.656   3.054  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -6.053  -8.100   1.421  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -7.202  -7.472   2.591  1.00  0.00           H  
ATOM    887  N   LEU A  56      -6.219 -12.472   3.930  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -6.870 -13.747   4.203  1.00  0.00           C  
ATOM    889  C   LEU A  56      -7.846 -13.592   5.381  1.00  0.00           C  
ATOM    890  O   LEU A  56      -9.020 -13.988   5.212  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -5.760 -14.792   4.448  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -6.288 -16.206   4.733  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -6.893 -16.859   3.490  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -5.137 -17.081   5.234  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -7.412 -13.049   6.421  1.00  0.00           O  
ATOM    896  H   LEU A  56      -6.027 -11.876   4.719  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -7.465 -14.028   3.333  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -5.110 -14.828   3.572  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -5.166 -14.457   5.299  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -7.040 -16.159   5.522  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -6.104 -17.181   2.808  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -7.494 -17.719   3.787  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -7.538 -16.150   2.971  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -5.494 -18.095   5.409  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -4.340 -17.107   4.489  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -4.741 -16.674   6.163  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      19.376  11.688   3.003  1.00  0.00           N  
ATOM    909  CA  MET B   1      18.070  11.231   3.510  1.00  0.00           C  
ATOM    910  C   MET B   1      17.615   9.974   2.771  1.00  0.00           C  
ATOM    911  O   MET B   1      17.271  10.069   1.598  1.00  0.00           O  
ATOM    912  CB  MET B   1      17.076  12.378   3.347  1.00  0.00           C  
ATOM    913  CG  MET B   1      15.657  12.050   3.796  1.00  0.00           C  
ATOM    914  SD  MET B   1      14.535  12.537   2.468  1.00  0.00           S  
ATOM    915  CE  MET B   1      12.924  12.192   3.184  1.00  0.00           C  
ATOM    916  H1  MET B   1      20.138  11.373   3.591  1.00  0.00           H  
ATOM    917  H2  MET B   1      19.374  12.699   2.966  1.00  0.00           H  
ATOM    918  H3  MET B   1      19.504  11.376   2.042  1.00  0.00           H  
ATOM    919  HA  MET B   1      18.142  11.004   4.571  1.00  0.00           H  
ATOM    920  HB2 MET B   1      17.424  13.242   3.910  1.00  0.00           H  
ATOM    921  HB3 MET B   1      17.064  12.659   2.292  1.00  0.00           H  
ATOM    922  HG2 MET B   1      15.555  10.987   4.035  1.00  0.00           H  
ATOM    923  HG3 MET B   1      15.408  12.625   4.689  1.00  0.00           H  
ATOM    924  HE1 MET B   1      12.259  12.981   2.872  1.00  0.00           H  
ATOM    925  HE2 MET B   1      12.502  11.266   2.785  1.00  0.00           H  
ATOM    926  HE3 MET B   1      12.986  12.226   4.274  1.00  0.00           H  
ATOM    927  N   VAL B   2      17.619   8.824   3.462  1.00  0.00           N  
ATOM    928  CA  VAL B   2      17.333   7.450   2.985  1.00  0.00           C  
ATOM    929  C   VAL B   2      18.168   7.024   1.775  1.00  0.00           C  
ATOM    930  O   VAL B   2      19.017   6.145   1.885  1.00  0.00           O  
ATOM    931  CB  VAL B   2      15.817   7.208   2.782  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      15.531   5.789   2.262  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      15.080   7.422   4.110  1.00  0.00           C  
ATOM    934  H   VAL B   2      17.895   8.867   4.432  1.00  0.00           H  
ATOM    935  HA  VAL B   2      17.648   6.772   3.778  1.00  0.00           H  
ATOM    936  HB  VAL B   2      15.429   7.914   2.046  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      15.918   5.663   1.252  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      15.986   5.046   2.916  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      14.455   5.618   2.223  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      14.126   6.888   4.112  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      15.689   7.053   4.939  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      14.880   8.486   4.249  1.00  0.00           H  
ATOM    943  N   GLN B   3      17.937   7.661   0.635  1.00  0.00           N  
ATOM    944  CA  GLN B   3      18.627   7.452  -0.619  1.00  0.00           C  
ATOM    945  C   GLN B   3      18.977   8.825  -1.193  1.00  0.00           C  
ATOM    946  O   GLN B   3      18.184   9.433  -1.911  1.00  0.00           O  
ATOM    947  CB  GLN B   3      17.727   6.609  -1.521  1.00  0.00           C  
ATOM    948  CG  GLN B   3      18.427   6.283  -2.838  1.00  0.00           C  
ATOM    949  CD  GLN B   3      17.524   5.509  -3.786  1.00  0.00           C  
ATOM    950  OE1 GLN B   3      16.300   5.521  -3.698  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      18.122   4.799  -4.722  1.00  0.00           N  
ATOM    952  H   GLN B   3      17.296   8.447   0.687  1.00  0.00           H  
ATOM    953  HA  GLN B   3      19.552   6.899  -0.442  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      17.486   5.675  -1.007  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      16.802   7.155  -1.716  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      18.741   7.198  -3.338  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      19.320   5.694  -2.623  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      19.125   4.774  -4.798  1.00  0.00           H  
ATOM    959 HE22 GLN B   3      17.507   4.313  -5.347  1.00  0.00           H  
ATOM    960  N   ASN B   4      20.161   9.312  -0.810  1.00  0.00           N  
ATOM    961  CA  ASN B   4      20.690  10.643  -1.099  1.00  0.00           C  
ATOM    962  C   ASN B   4      19.691  11.774  -0.782  1.00  0.00           C  
ATOM    963  O   ASN B   4      19.616  12.202   0.369  1.00  0.00           O  
ATOM    964  CB  ASN B   4      21.260  10.648  -2.529  1.00  0.00           C  
ATOM    965  CG  ASN B   4      21.961  11.956  -2.852  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      22.831  12.405  -2.122  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      21.594  12.601  -3.937  1.00  0.00           N  
ATOM    968  H   ASN B   4      20.714   8.723  -0.206  1.00  0.00           H  
ATOM    969  HA  ASN B   4      21.534  10.807  -0.427  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      21.993   9.847  -2.622  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      20.464  10.461  -3.251  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      20.804  12.302  -4.502  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      22.084  13.463  -4.099  1.00  0.00           H  
ATOM    974  N   ASP B   5      18.924  12.236  -1.769  1.00  0.00           N  
ATOM    975  CA  ASP B   5      17.976  13.345  -1.741  1.00  0.00           C  
ATOM    976  C   ASP B   5      16.508  12.877  -1.755  1.00  0.00           C  
ATOM    977  O   ASP B   5      15.601  13.708  -1.787  1.00  0.00           O  
ATOM    978  CB  ASP B   5      18.301  14.236  -2.952  1.00  0.00           C  
ATOM    979  CG  ASP B   5      18.071  13.549  -4.309  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      18.477  12.365  -4.437  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      17.526  14.222  -5.208  1.00  0.00           O  
ATOM    982  H   ASP B   5      18.993  11.848  -2.711  1.00  0.00           H  
ATOM    983  HA  ASP B   5      18.126  13.930  -0.833  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      17.692  15.134  -2.887  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      19.346  14.542  -2.892  1.00  0.00           H  
ATOM    986  N   PHE B   6      16.279  11.555  -1.716  1.00  0.00           N  
ATOM    987  CA  PHE B   6      14.980  10.882  -1.803  1.00  0.00           C  
ATOM    988  C   PHE B   6      14.167  11.376  -3.007  1.00  0.00           C  
ATOM    989  O   PHE B   6      13.030  11.835  -2.886  1.00  0.00           O  
ATOM    990  CB  PHE B   6      14.272  10.982  -0.448  1.00  0.00           C  
ATOM    991  CG  PHE B   6      13.229   9.922  -0.163  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      13.613   8.569  -0.110  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      11.900  10.285   0.135  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      12.675   7.581   0.228  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      10.962   9.294   0.483  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      11.348   7.942   0.520  1.00  0.00           C  
ATOM    997  H   PHE B   6      17.101  10.953  -1.687  1.00  0.00           H  
ATOM    998  HA  PHE B   6      15.186   9.828  -1.985  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      15.036  10.866   0.321  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      13.836  11.977  -0.344  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      14.634   8.282  -0.319  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6      11.604  11.325   0.111  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6      12.977   6.544   0.263  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6       9.942   9.567   0.717  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6      10.625   7.177   0.770  1.00  0.00           H  
ATOM   1006  N   VAL B   7      14.811  11.250  -4.171  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      14.536  11.848  -5.481  1.00  0.00           C  
ATOM   1008  C   VAL B   7      13.055  11.943  -5.897  1.00  0.00           C  
ATOM   1009  O   VAL B   7      12.227  11.092  -5.571  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      15.384  11.089  -6.524  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      14.994   9.606  -6.667  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      15.389  11.785  -7.887  1.00  0.00           C  
ATOM   1013  H   VAL B   7      15.742  10.864  -4.079  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      14.921  12.868  -5.433  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      16.419  11.114  -6.174  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      15.589   9.002  -5.980  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      13.938   9.454  -6.435  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      15.182   9.260  -7.685  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      14.423  11.681  -8.378  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      15.628  12.841  -7.759  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      16.155  11.335  -8.516  1.00  0.00           H  
ATOM   1022  N   ASP B   8      12.722  12.991  -6.655  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      11.378  13.234  -7.181  1.00  0.00           C  
ATOM   1024  C   ASP B   8      10.972  12.280  -8.324  1.00  0.00           C  
ATOM   1025  O   ASP B   8      11.796  11.588  -8.918  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      11.273  14.700  -7.623  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      11.435  15.655  -6.432  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      10.669  15.506  -5.458  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      12.345  16.512  -6.469  1.00  0.00           O  
ATOM   1030  H   ASP B   8      13.445  13.651  -6.897  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      10.671  13.082  -6.364  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      12.035  14.901  -8.379  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      10.295  14.868  -8.078  1.00  0.00           H  
ATOM   1034  N   SER B   9       9.669  12.294  -8.636  1.00  0.00           N  
ATOM   1035  CA  SER B   9       8.890  11.309  -9.405  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.560  10.052  -8.577  1.00  0.00           C  
ATOM   1037  O   SER B   9       9.105   9.851  -7.492  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.529  10.991 -10.764  1.00  0.00           C  
ATOM   1039  OG  SER B   9       8.530  10.545 -11.664  1.00  0.00           O  
ATOM   1040  H   SER B   9       9.126  12.960  -8.107  1.00  0.00           H  
ATOM   1041  HA  SER B   9       7.935  11.790  -9.619  1.00  0.00           H  
ATOM   1042  HB2 SER B   9       9.986  11.897 -11.166  1.00  0.00           H  
ATOM   1043  HB3 SER B   9      10.293  10.222 -10.653  1.00  0.00           H  
ATOM   1044  HG  SER B   9       8.193   9.664 -11.353  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.620   9.237  -9.073  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.826   8.271  -8.308  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.657   7.360  -7.395  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.736   6.884  -7.766  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.977   7.419  -9.262  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.726   8.113  -9.762  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.788   9.051 -10.813  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.491   7.822  -9.152  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.619   9.720 -11.227  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.317   8.457  -9.589  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.379   9.433 -10.607  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.246  10.087 -10.991  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.325   9.388 -10.024  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       6.128   8.839  -7.683  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.580   7.100 -10.111  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.667   6.516  -8.732  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.729   9.267 -11.301  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.443   7.116  -8.334  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.654  10.448 -12.024  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.372   8.225  -9.122  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.466   9.880 -10.435  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.088   7.084  -6.219  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.566   6.097  -5.259  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.741   4.824  -5.409  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.521   4.840  -5.228  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.470   6.674  -3.839  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       7.998   5.752  -2.728  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       7.609   4.557  -2.666  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       8.681   6.276  -1.828  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.183   7.505  -6.003  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.607   5.862  -5.459  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.037   7.604  -3.812  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.430   6.919  -3.625  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.428   3.726  -5.722  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       6.934   2.360  -5.600  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.658   1.700  -4.442  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.860   1.467  -4.498  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.156   1.557  -6.887  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.638   0.125  -6.715  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.362   2.176  -8.025  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.423   3.815  -5.918  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.866   2.374  -5.394  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.212   1.544  -7.153  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       5.650   0.135  -6.254  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       6.554  -0.346  -7.690  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       7.329  -0.451  -6.097  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       5.317   2.037  -7.792  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       6.562   3.242  -8.104  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       6.616   1.678  -8.959  1.00  0.00           H  
ATOM   1094  N   THR B  13       6.915   1.361  -3.400  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.393   0.579  -2.271  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.623  -0.738  -2.304  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.492  -0.821  -1.824  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.251   1.379  -0.970  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       8.020   2.574  -1.030  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.772   0.593   0.242  1.00  0.00           C  
ATOM   1101  H   THR B  13       5.927   1.598  -3.435  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.450   0.352  -2.391  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.196   1.630  -0.822  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       7.781   3.173  -1.783  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       8.773   0.939   0.512  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       7.105   0.759   1.091  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       7.823  -0.479   0.036  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.212  -1.747  -2.956  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.586  -3.045  -3.199  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.238  -4.136  -2.343  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.333  -3.953  -1.810  1.00  0.00           O  
ATOM   1112  CB  MET B  14       6.635  -3.329  -4.711  1.00  0.00           C  
ATOM   1113  CG  MET B  14       5.708  -4.469  -5.140  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.279  -4.480  -6.899  1.00  0.00           S  
ATOM   1115  CE  MET B  14       6.751  -5.294  -7.550  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.151  -1.621  -3.331  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.541  -2.996  -2.900  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       6.304  -2.429  -5.231  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       7.658  -3.549  -5.018  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.164  -5.424  -4.879  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       4.778  -4.366  -4.591  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       7.640  -4.769  -7.201  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       6.783  -6.327  -7.206  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       6.713  -5.279  -8.638  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.540  -5.261  -2.175  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       6.942  -6.344  -1.293  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.422  -7.676  -1.835  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.211  -7.836  -2.045  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.383  -6.031   0.102  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       7.286  -6.479   1.251  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.688  -5.907   2.538  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       7.359  -7.998   1.415  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.585  -5.306  -2.523  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.032  -6.377  -1.250  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       6.263  -4.950   0.193  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.398  -6.481   0.216  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       8.289  -6.074   1.120  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       7.316  -6.173   3.387  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       6.641  -4.821   2.467  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       5.685  -6.304   2.688  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       7.829  -8.231   2.368  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       6.360  -8.434   1.391  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       7.963  -8.429   0.621  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.344  -8.618  -2.045  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.057  -9.954  -2.553  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.432 -11.022  -1.521  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.202 -10.767  -0.593  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       7.839 -10.243  -3.852  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.671  -9.317  -5.067  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.216  -9.003  -5.390  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       8.507  -8.036  -4.989  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.305  -8.426  -1.761  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       5.992 -10.040  -2.758  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       8.900 -10.293  -3.610  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       7.542 -11.236  -4.177  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.048  -9.878  -5.923  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       6.175  -8.526  -6.366  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       5.640  -9.925  -5.435  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       5.791  -8.337  -4.641  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       9.287  -8.098  -5.748  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       7.893  -7.153  -5.176  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       8.992  -7.942  -4.014  1.00  0.00           H  
ATOM   1163  N   GLN B  17       6.959 -12.247  -1.752  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       7.466 -13.460  -1.123  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.128 -14.356  -2.173  1.00  0.00           C  
ATOM   1166  O   GLN B  17       7.506 -14.754  -3.158  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.349 -14.159  -0.353  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       6.893 -15.311   0.495  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       5.797 -15.834   1.410  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       5.480 -15.238   2.436  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       5.161 -16.928   1.032  1.00  0.00           N  
ATOM   1172  H   GLN B  17       6.265 -12.343  -2.493  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.228 -13.179  -0.400  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       5.889 -13.434   0.315  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       5.592 -14.530  -1.046  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.262 -16.109  -0.153  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.718 -14.958   1.114  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       5.365 -17.372   0.150  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.447 -17.261   1.655  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.414 -14.622  -1.954  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      10.276 -15.398  -2.831  1.00  0.00           C  
ATOM   1182  C   ASP B  18       9.885 -16.886  -2.888  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.224 -17.416  -1.994  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      11.717 -15.229  -2.330  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      12.711 -15.789  -3.334  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      12.821 -15.245  -4.450  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      13.279 -16.859  -3.037  1.00  0.00           O  
ATOM   1188  H   ASP B  18       9.828 -14.297  -1.081  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      10.201 -14.983  -3.835  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      11.941 -14.176  -2.170  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      11.830 -15.749  -1.375  1.00  0.00           H  
ATOM   1192  N   ASP B  19      10.368 -17.592  -3.914  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      10.284 -19.048  -4.048  1.00  0.00           C  
ATOM   1194  C   ASP B  19      10.998 -19.821  -2.923  1.00  0.00           C  
ATOM   1195  O   ASP B  19      10.588 -20.940  -2.626  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      10.806 -19.447  -5.439  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      12.205 -18.885  -5.705  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      12.312 -17.687  -6.056  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      13.203 -19.594  -5.460  1.00  0.00           O  
ATOM   1200  H   ASP B  19      10.935 -17.114  -4.608  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       9.233 -19.332  -3.993  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      10.822 -20.535  -5.521  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      10.120 -19.057  -6.194  1.00  0.00           H  
ATOM   1204  N   ASP B  20      11.983 -19.222  -2.235  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      12.551 -19.752  -0.986  1.00  0.00           C  
ATOM   1206  C   ASP B  20      11.637 -19.530   0.239  1.00  0.00           C  
ATOM   1207  O   ASP B  20      11.962 -19.968   1.341  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      13.941 -19.131  -0.753  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      14.974 -19.621  -1.776  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      15.102 -20.857  -1.914  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      15.607 -18.759  -2.438  1.00  0.00           O  
ATOM   1212  H   ASP B  20      12.332 -18.313  -2.553  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      12.680 -20.832  -1.087  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      13.860 -18.044  -0.797  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      14.292 -19.389   0.248  1.00  0.00           H  
ATOM   1216  N   GLY B  21      10.490 -18.855   0.071  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       9.463 -18.678   1.100  1.00  0.00           C  
ATOM   1218  C   GLY B  21       9.661 -17.455   1.993  1.00  0.00           C  
ATOM   1219  O   GLY B  21       8.936 -17.299   2.973  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.263 -18.513  -0.860  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       8.497 -18.569   0.610  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       9.427 -19.561   1.739  1.00  0.00           H  
ATOM   1223  N   LYS B  22      10.625 -16.584   1.667  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      10.938 -15.389   2.451  1.00  0.00           C  
ATOM   1225  C   LYS B  22      10.460 -14.113   1.779  1.00  0.00           C  
ATOM   1226  O   LYS B  22      10.434 -14.001   0.554  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      12.431 -15.340   2.761  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      13.327 -15.181   1.524  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      14.757 -15.081   2.043  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      15.732 -15.615   0.999  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      17.107 -15.497   1.532  1.00  0.00           N  
ATOM   1232  H   LYS B  22      11.149 -16.776   0.825  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      10.420 -15.458   3.409  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      12.624 -14.509   3.439  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      12.700 -16.269   3.269  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      13.200 -16.046   0.870  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      13.084 -14.277   0.964  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      14.976 -14.034   2.290  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      14.872 -15.686   2.947  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      15.485 -16.663   0.791  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      15.622 -15.073   0.060  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      17.454 -14.551   1.425  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      17.113 -15.727   2.510  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      17.718 -16.145   1.049  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.097 -13.140   2.606  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.565 -11.869   2.149  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.682 -10.857   1.938  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.587 -10.744   2.764  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.522 -11.368   3.147  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.261 -12.231   3.032  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.103 -11.745   3.889  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       6.112 -10.676   4.483  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.049 -12.530   3.967  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.208 -13.280   3.598  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.072 -12.023   1.194  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       8.922 -11.406   4.162  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.271 -10.339   2.901  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       6.928 -12.227   1.995  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.493 -13.258   3.320  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.032 -13.433   3.492  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       4.317 -12.190   4.562  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.605 -10.120   0.826  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.597  -9.113   0.475  1.00  0.00           C  
ATOM   1264  C   TYR B  24      10.956  -7.860  -0.122  1.00  0.00           C  
ATOM   1265  O   TYR B  24       9.970  -7.917  -0.863  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.665  -9.719  -0.443  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.231 -10.036  -1.867  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      11.668 -11.291  -2.181  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.450  -9.092  -2.891  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      11.365 -11.617  -3.519  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      12.138  -9.412  -4.225  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.614 -10.682  -4.550  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      11.361 -10.988  -5.853  1.00  0.00           O  
ATOM   1274  H   TYR B  24       9.817 -10.258   0.192  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.100  -8.806   1.394  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.505  -9.025  -0.486  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.042 -10.634   0.019  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      11.488 -12.009  -1.393  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      12.878  -8.122  -2.668  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      10.956 -12.584  -3.769  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.326  -8.699  -5.014  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.214 -11.970  -6.033  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.545  -6.716   0.231  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.157  -5.404  -0.265  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.749  -5.114  -1.641  1.00  0.00           C  
ATOM   1286  O   TYR B  25      12.881  -5.475  -1.950  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      11.629  -4.321   0.708  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      10.718  -4.142   1.902  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      10.926  -4.896   3.074  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25       9.659  -3.215   1.829  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25      10.085  -4.709   4.186  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       8.824  -3.015   2.941  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25       9.036  -3.762   4.122  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       8.216  -3.577   5.190  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.366  -6.762   0.813  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.068  -5.357  -0.341  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      12.645  -4.543   1.044  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.671  -3.366   0.181  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      11.735  -5.615   3.121  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25       9.495  -2.651   0.919  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25      10.247  -5.289   5.084  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       8.019  -2.296   2.907  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       8.464  -4.137   5.926  1.00  0.00           H  
ATOM   1304  N   GLU B  26      10.987  -4.334  -2.400  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.332  -3.719  -3.670  1.00  0.00           C  
ATOM   1306  C   GLU B  26      10.896  -2.248  -3.604  1.00  0.00           C  
ATOM   1307  O   GLU B  26       9.883  -1.833  -4.172  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.676  -4.509  -4.815  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      11.398  -5.835  -5.112  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.811  -5.656  -5.683  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      13.220  -4.481  -5.830  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      13.470  -6.676  -5.975  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.049  -4.138  -2.057  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.416  -3.734  -3.809  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.642  -4.730  -4.546  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.663  -3.901  -5.718  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.437  -6.436  -4.203  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      10.807  -6.385  -5.842  1.00  0.00           H  
ATOM   1319  N   TYR B  27      11.675  -1.457  -2.860  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.606   0.002  -2.824  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.290   0.599  -4.067  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.450   0.307  -4.363  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.242   0.505  -1.517  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.751   1.933  -1.583  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      11.859   3.024  -1.550  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      14.131   2.155  -1.755  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      12.351   4.337  -1.700  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      14.624   3.459  -1.917  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      13.736   4.555  -1.908  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      14.221   5.803  -2.152  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.463  -1.888  -2.400  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.562   0.311  -2.826  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      11.508   0.421  -0.713  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      13.082  -0.143  -1.259  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      10.793   2.861  -1.427  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      14.814   1.316  -1.797  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      11.670   5.177  -1.678  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      15.681   3.621  -2.064  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      15.037   5.739  -2.700  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.546   1.435  -4.797  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.929   2.109  -6.034  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.270   3.485  -6.117  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.101   3.599  -6.481  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.508   1.264  -7.242  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.255  -0.032  -7.332  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.539  -0.184  -7.818  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.816  -1.233  -6.861  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      13.882  -1.473  -7.645  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      12.852  -2.122  -7.069  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.577   1.549  -4.503  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      13.010   2.239  -6.054  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.439   1.055  -7.192  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.705   1.834  -8.147  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      14.120   0.553  -8.192  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.863  -1.430  -6.382  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.832  -1.930  -7.897  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      12.870  -3.123  -6.812  1.00  0.00           H  
ATOM   1358  N   LYS B  29      12.032   4.533  -5.809  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.592   5.921  -5.937  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.279   6.611  -7.110  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.377   6.228  -7.513  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      11.828   6.617  -4.595  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      11.137   7.981  -4.508  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      11.202   8.517  -3.075  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      10.176   9.627  -2.819  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      10.539  10.905  -3.471  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.987   4.365  -5.528  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.525   5.939  -6.149  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      11.409   5.977  -3.816  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      12.900   6.731  -4.420  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      11.630   8.681  -5.180  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      10.098   7.871  -4.811  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      10.976   7.703  -2.384  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      12.209   8.873  -2.857  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29       9.197   9.286  -3.158  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      10.114   9.775  -1.742  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      11.531  11.113  -3.328  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      10.457  10.853  -4.481  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      10.013  11.687  -3.104  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.614   7.624  -7.665  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.118   8.404  -8.783  1.00  0.00           C  
ATOM   1382  C   GLY B  30      11.988   7.676 -10.113  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.944   7.609 -10.891  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.684   7.834  -7.319  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.522   9.305  -8.846  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.161   8.670  -8.624  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.799   7.129 -10.372  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.436   6.484 -11.633  1.00  0.00           C  
ATOM   1389  C   LEU B  31       9.068   6.987 -12.126  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.594   8.034 -11.676  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.621   4.958 -11.496  1.00  0.00           C  
ATOM   1392  CG  LEU B  31       9.889   4.223 -10.354  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.368   4.281 -10.465  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.276   2.742 -10.376  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.075   7.221  -9.665  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      11.138   6.812 -12.400  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.371   4.489 -12.442  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.688   4.786 -11.347  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.191   4.644  -9.395  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.040   3.888 -11.426  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       7.943   3.672  -9.678  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.019   5.300 -10.325  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      11.356   2.645 -10.294  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31       9.800   2.228  -9.540  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31       9.944   2.275 -11.304  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.455   6.305 -13.097  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.086   6.602 -13.529  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.305   5.319 -13.841  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.794   4.211 -13.620  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.099   7.621 -14.675  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.322   7.000 -15.926  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.872   5.448 -13.436  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.566   7.074 -12.693  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.135   8.132 -14.707  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       7.873   8.369 -14.490  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.249   6.763 -16.010  1.00  0.00           H  
ATOM   1417  N   LEU B  33       5.053   5.444 -14.280  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       4.108   4.329 -14.272  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.481   3.195 -15.239  1.00  0.00           C  
ATOM   1420  O   LEU B  33       4.296   2.024 -14.912  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.687   4.866 -14.510  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       2.060   5.633 -13.325  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       2.068   4.817 -12.034  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       2.688   6.997 -13.053  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.698   6.367 -14.478  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       4.145   3.867 -13.289  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.679   5.499 -15.399  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       2.042   4.016 -14.720  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       1.020   5.814 -13.596  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       1.612   3.840 -12.214  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       3.088   4.693 -11.680  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       1.506   5.339 -11.265  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       3.667   6.894 -12.585  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       2.761   7.570 -13.977  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       2.033   7.531 -12.370  1.00  0.00           H  
ATOM   1436  N   SER B  34       5.107   3.516 -16.372  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.690   2.527 -17.279  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.854   1.744 -16.645  1.00  0.00           C  
ATOM   1439  O   SER B  34       7.032   0.569 -16.952  1.00  0.00           O  
ATOM   1440  CB  SER B  34       6.144   3.243 -18.549  1.00  0.00           C  
ATOM   1441  OG  SER B  34       6.993   4.321 -18.196  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.328   4.481 -16.569  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.918   1.807 -17.554  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.660   2.544 -19.201  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       5.270   3.636 -19.070  1.00  0.00           H  
ATOM   1446  HG  SER B  34       6.809   5.075 -18.758  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.602   2.340 -15.709  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.683   1.676 -14.970  1.00  0.00           C  
ATOM   1449  C   ASP B  35       8.128   0.836 -13.800  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.662  -0.227 -13.478  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.665   2.728 -14.427  1.00  0.00           C  
ATOM   1452  CG  ASP B  35      10.665   3.316 -15.424  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.280   3.512 -16.598  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35      11.784   3.635 -14.964  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.379   3.297 -15.465  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.230   1.002 -15.632  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       9.113   3.540 -13.970  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.240   2.275 -13.637  1.00  0.00           H  
ATOM   1459  N   PHE B  36       7.011   1.263 -13.200  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       6.225   0.414 -12.300  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.712  -0.837 -13.032  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.832  -1.943 -12.506  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       5.076   1.221 -11.679  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.984   0.346 -11.096  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.288  -0.578 -10.077  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.695   0.364 -11.666  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.316  -1.499  -9.650  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.720  -0.547 -11.228  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       2.036  -1.489 -10.232  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.640   2.161 -13.491  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.878   0.069 -11.499  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.471   1.877 -10.906  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.633   1.858 -12.440  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.286  -0.626  -9.666  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.461   1.045 -12.474  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.566  -2.238  -8.900  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.739  -0.547 -11.685  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.302  -2.222  -9.937  1.00  0.00           H  
ATOM   1479  N   GLU B  37       5.179  -0.685 -14.251  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.730  -1.804 -15.082  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.866  -2.771 -15.452  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.614  -3.971 -15.560  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       4.027  -1.251 -16.326  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.627  -0.742 -15.945  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.965   0.113 -17.029  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       2.557   0.277 -18.117  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       0.834   0.581 -16.743  1.00  0.00           O  
ATOM   1488  H   GLU B  37       5.022   0.254 -14.611  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       4.007  -2.393 -14.515  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.617  -0.441 -16.757  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       3.929  -2.040 -17.067  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       1.993  -1.601 -15.722  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.699  -0.147 -15.035  1.00  0.00           H  
ATOM   1494  N   VAL B  38       7.116  -2.291 -15.548  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       8.293  -3.167 -15.579  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.408  -3.929 -14.257  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.387  -5.159 -14.267  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.592  -2.416 -15.936  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.816  -3.341 -15.858  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.534  -1.843 -17.359  1.00  0.00           C  
ATOM   1501  H   VAL B  38       7.237  -1.283 -15.483  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       8.127  -3.910 -16.357  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.737  -1.610 -15.228  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      10.978  -3.690 -14.836  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      10.661  -4.194 -16.517  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      11.699  -2.794 -16.183  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       9.405  -2.656 -18.082  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       8.674  -1.177 -17.429  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38      10.409  -1.223 -17.563  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.499  -3.236 -13.116  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.707  -3.849 -11.795  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.665  -4.940 -11.476  1.00  0.00           C  
ATOM   1513  O   LEU B  39       8.021  -6.052 -11.065  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.699  -2.737 -10.729  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       9.106  -3.234  -9.328  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39      10.607  -3.491  -9.232  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.698  -2.205  -8.279  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.462  -2.220 -13.188  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.687  -4.324 -11.808  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.373  -1.933 -11.034  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.691  -2.321 -10.676  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       8.588  -4.161  -9.114  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39      10.843  -3.886  -8.244  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.907  -4.234  -9.969  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      11.157  -2.569  -9.408  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       9.160  -1.240  -8.493  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       7.615  -2.112  -8.302  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       8.990  -2.546  -7.287  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.385  -4.622 -11.687  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       5.247  -5.514 -11.458  1.00  0.00           C  
ATOM   1531  C   TYR B  40       5.299  -6.794 -12.311  1.00  0.00           C  
ATOM   1532  O   TYR B  40       4.874  -7.846 -11.840  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.964  -4.709 -11.712  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.664  -5.473 -11.524  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       2.261  -5.904 -10.243  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.851  -5.742 -12.644  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       1.046  -6.606 -10.085  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.643  -6.444 -12.490  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40       0.234  -6.884 -11.212  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -0.929  -7.581 -11.078  1.00  0.00           O  
ATOM   1541  H   TYR B  40       6.190  -3.678 -12.027  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       5.252  -5.827 -10.414  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.957  -3.856 -11.033  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       4.000  -4.313 -12.729  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.892  -5.708  -9.385  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       2.158  -5.418 -13.629  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.735  -6.953  -9.109  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40       0.026  -6.659 -13.350  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.354  -7.836 -11.969  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.863  -6.734 -13.525  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.999  -7.896 -14.410  1.00  0.00           C  
ATOM   1552  C   GLY B  41       7.350  -8.610 -14.308  1.00  0.00           C  
ATOM   1553  O   GLY B  41       7.439  -9.795 -14.624  1.00  0.00           O  
ATOM   1554  H   GLY B  41       6.215  -5.840 -13.852  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       5.212  -8.622 -14.197  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.877  -7.561 -15.439  1.00  0.00           H  
ATOM   1557  N   ASN B  42       8.408  -7.911 -13.884  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       9.780  -8.403 -13.891  1.00  0.00           C  
ATOM   1559  C   ASN B  42      10.156  -9.084 -12.576  1.00  0.00           C  
ATOM   1560  O   ASN B  42      10.945 -10.026 -12.591  1.00  0.00           O  
ATOM   1561  CB  ASN B  42      10.706  -7.211 -14.181  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      12.164  -7.624 -14.239  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      12.945  -7.349 -13.345  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      12.565  -8.296 -15.300  1.00  0.00           N  
ATOM   1565  H   ASN B  42       8.283  -6.929 -13.654  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       9.895  -9.144 -14.685  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42      10.430  -6.758 -15.133  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42      10.596  -6.464 -13.394  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      11.939  -8.527 -16.051  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      13.525  -8.591 -15.266  1.00  0.00           H  
ATOM   1571  N   THR B  43       9.586  -8.630 -11.453  1.00  0.00           N  
ATOM   1572  CA  THR B  43       9.837  -9.238 -10.142  1.00  0.00           C  
ATOM   1573  C   THR B  43       9.329 -10.676 -10.072  1.00  0.00           C  
ATOM   1574  O   THR B  43      10.030 -11.541  -9.554  1.00  0.00           O  
ATOM   1575  CB  THR B  43       9.234  -8.426  -8.987  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       7.909  -8.025  -9.280  1.00  0.00           O  
ATOM   1577  CG2 THR B  43      10.052  -7.174  -8.695  1.00  0.00           C  
ATOM   1578  H   THR B  43       8.954  -7.840 -11.521  1.00  0.00           H  
ATOM   1579  HA  THR B  43      10.915  -9.274 -10.013  1.00  0.00           H  
ATOM   1580  HB  THR B  43       9.228  -9.054  -8.093  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       7.945  -7.264  -9.894  1.00  0.00           H  
ATOM   1582 HG21 THR B  43      10.001  -6.482  -9.533  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       9.658  -6.693  -7.801  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      11.095  -7.450  -8.523  1.00  0.00           H  
ATOM   1585  N   ALA B  44       8.130 -10.929 -10.612  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       7.481 -12.230 -10.832  1.00  0.00           C  
ATOM   1587  C   ALA B  44       7.260 -13.131  -9.595  1.00  0.00           C  
ATOM   1588  O   ALA B  44       6.534 -14.120  -9.697  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       8.216 -12.956 -11.966  1.00  0.00           C  
ATOM   1590  H   ALA B  44       7.636 -10.113 -10.940  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       6.477 -12.010 -11.200  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       8.227 -12.327 -12.858  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       9.242 -13.175 -11.666  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       7.704 -13.890 -12.196  1.00  0.00           H  
ATOM   1595  N   ASP B  45       7.820 -12.791  -8.431  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       7.475 -13.388  -7.145  1.00  0.00           C  
ATOM   1597  C   ASP B  45       6.091 -12.938  -6.647  1.00  0.00           C  
ATOM   1598  O   ASP B  45       5.484 -11.992  -7.151  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       8.570 -13.067  -6.120  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       9.813 -13.925  -6.312  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       9.792 -14.881  -7.120  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45      10.813 -13.702  -5.593  1.00  0.00           O  
ATOM   1603  H   ASP B  45       8.486 -12.029  -8.453  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       7.430 -14.469  -7.267  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       8.830 -12.012  -6.189  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       8.199 -13.257  -5.116  1.00  0.00           H  
ATOM   1607  N   GLU B  46       5.582 -13.650  -5.641  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       4.216 -13.508  -5.140  1.00  0.00           C  
ATOM   1609  C   GLU B  46       4.014 -12.183  -4.401  1.00  0.00           C  
ATOM   1610  O   GLU B  46       4.685 -11.918  -3.405  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       3.886 -14.688  -4.221  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       3.720 -15.969  -5.046  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       3.623 -17.201  -4.149  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       2.594 -17.354  -3.462  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       4.597 -17.992  -4.193  1.00  0.00           O  
ATOM   1616  H   GLU B  46       6.174 -14.337  -5.191  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       3.531 -13.530  -5.989  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       4.689 -14.816  -3.492  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       2.954 -14.485  -3.691  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       2.826 -15.883  -5.666  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       4.578 -16.088  -5.714  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.080 -11.362  -4.889  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       2.733 -10.059  -4.310  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.152 -10.219  -2.900  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.173 -10.948  -2.683  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       1.756  -9.302  -5.236  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       2.414  -8.918  -6.580  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.149  -8.068  -4.546  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       3.282  -7.649  -6.584  1.00  0.00           C  
ATOM   1630  H   ILE B  47       2.593 -11.649  -5.724  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       3.649  -9.474  -4.233  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       0.930  -9.982  -5.456  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       3.020  -9.752  -6.935  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       1.621  -8.781  -7.316  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       0.596  -7.478  -5.275  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.461  -8.376  -3.761  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       1.923  -7.446  -4.094  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       4.179  -7.826  -7.178  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       2.725  -6.827  -7.037  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       3.584  -7.367  -5.574  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.724  -9.437  -1.979  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.357  -9.309  -0.577  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.859  -7.884  -0.363  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.714  -7.712   0.043  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.553  -9.666   0.338  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.080 -11.099   0.117  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.249  -9.441   1.829  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.071 -12.229   0.357  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.446  -8.804  -2.286  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.533  -9.983  -0.363  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.368  -8.992   0.081  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.450 -11.188  -0.902  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.940 -11.248   0.767  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.508 -10.156   2.186  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       4.167  -9.552   2.407  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       2.860  -8.442   1.994  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       3.564 -13.194   0.229  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       2.675 -12.184   1.372  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.251 -12.163  -0.359  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.674  -6.865  -0.682  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.259  -5.455  -0.650  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.749  -4.702  -1.878  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.770  -5.048  -2.470  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.772  -4.738   0.612  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.210  -5.323   1.908  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.744  -4.574   3.133  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.351  -5.266   4.445  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       0.883  -5.282   4.658  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.591  -7.079  -1.072  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.171  -5.409  -0.654  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       3.860  -4.778   0.635  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       2.473  -3.690   0.564  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.125  -5.250   1.875  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       2.504  -6.362   1.988  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.835  -4.549   3.079  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       2.373  -3.549   3.125  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.735  -6.291   4.426  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.841  -4.739   5.270  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.407  -5.804   3.909  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.639  -5.723   5.532  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       0.505  -4.347   4.658  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.046  -3.620  -2.197  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.419  -2.658  -3.226  1.00  0.00           C  
ATOM   1684  C   LEU B  50       1.868  -1.284  -2.839  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.658  -1.055  -2.856  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       1.940  -3.184  -4.592  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.748  -2.139  -5.701  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       3.023  -1.370  -6.051  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.227  -2.857  -6.945  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.193  -3.451  -1.666  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.503  -2.578  -3.269  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       2.647  -3.939  -4.935  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       0.996  -3.699  -4.453  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       0.993  -1.423  -5.390  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       3.369  -0.795  -5.195  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       3.805  -2.058  -6.363  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       2.812  -0.674  -6.863  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       1.974  -3.561  -7.316  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       0.311  -3.396  -6.709  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       1.000  -2.118  -7.710  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.777  -0.372  -2.482  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.481   1.031  -2.217  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.025   1.877  -3.360  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.238   2.023  -3.483  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.061   1.434  -0.847  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.258   2.551  -0.166  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.461   3.970  -0.716  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       3.709   4.577  -0.207  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       4.868   4.723  -0.841  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       5.051   4.334  -2.074  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       5.899   5.257  -0.229  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.756  -0.650  -2.403  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.403   1.152  -2.179  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       3.028   0.564  -0.189  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.102   1.730  -0.943  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       1.208   2.295  -0.251  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       2.508   2.551   0.895  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.430   3.971  -1.805  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       1.626   4.581  -0.374  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       3.686   4.917   0.739  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       4.367   3.825  -2.608  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       5.995   4.430  -2.465  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       5.843   5.577   0.719  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       6.786   5.314  -0.728  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.154   2.479  -4.163  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.543   3.486  -5.153  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.042   4.853  -4.693  1.00  0.00           C  
ATOM   1728  O   LEU B  52       0.944   4.954  -4.152  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.039   3.076  -6.542  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.463   4.029  -7.683  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       2.835   3.232  -8.930  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.310   4.949  -8.094  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.167   2.397  -3.928  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.625   3.523  -5.213  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       2.433   2.078  -6.741  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       0.956   3.007  -6.513  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.323   4.631  -7.381  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       3.575   2.485  -8.693  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       1.967   2.712  -9.337  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       3.264   3.904  -9.667  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       1.612   5.559  -8.943  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       0.455   4.343  -8.393  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       1.027   5.599  -7.269  1.00  0.00           H  
ATOM   1744  N   ASP B  53       2.861   5.887  -4.875  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.585   7.239  -4.399  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.222   8.252  -5.359  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.443   8.222  -5.570  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.130   7.341  -2.963  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.767   8.637  -2.243  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       1.548   8.879  -2.088  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       3.706   9.316  -1.772  1.00  0.00           O  
ATOM   1752  H   ASP B  53       3.802   5.699  -5.220  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.508   7.412  -4.369  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       2.710   6.523  -2.376  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.213   7.214  -2.975  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.417   9.133  -5.980  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       2.967  10.343  -6.598  1.00  0.00           C  
ATOM   1758  C   LYS B  54       3.500  11.253  -5.501  1.00  0.00           C  
ATOM   1759  O   LYS B  54       2.816  11.561  -4.527  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       1.969  11.016  -7.558  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       1.017  12.072  -6.986  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.613  13.486  -6.937  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       0.545  14.429  -6.398  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       1.009  15.834  -6.406  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.398   9.075  -5.847  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.836  10.031  -7.181  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       2.532  11.466  -8.378  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.342  10.239  -7.987  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       0.155  12.117  -7.649  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       0.672  11.764  -5.999  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       2.482  13.522  -6.281  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       1.906  13.788  -7.944  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54      -0.354  14.324  -7.009  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       0.296  14.116  -5.380  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       1.993  15.866  -6.639  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       0.490  16.371  -7.090  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       0.889  16.245  -5.489  1.00  0.00           H  
ATOM   1778  N   VAL B  55       4.764  11.626  -5.650  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.579  12.034  -4.516  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.429  13.517  -4.193  1.00  0.00           C  
ATOM   1781  O   VAL B  55       5.067  14.337  -5.039  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.047  11.633  -4.744  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       7.149  10.121  -4.928  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.707  12.360  -5.920  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.233  11.399  -6.509  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.231  11.483  -3.638  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.614  11.860  -3.853  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       6.647   9.823  -5.843  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       8.190   9.816  -4.994  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       6.671   9.615  -4.087  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       7.167  12.162  -6.845  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       7.726  13.435  -5.732  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       8.731  12.008  -6.016  1.00  0.00           H  
ATOM   1794  N   LEU B  56       5.741  13.814  -2.934  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       5.882  15.145  -2.352  1.00  0.00           C  
ATOM   1796  C   LEU B  56       7.228  15.792  -2.719  1.00  0.00           C  
ATOM   1797  O   LEU B  56       7.178  16.911  -3.271  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       5.697  14.997  -0.829  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       5.705  16.329  -0.064  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       4.503  17.196  -0.440  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       5.640  16.036   1.435  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       8.269  15.170  -2.400  1.00  0.00           O  
ATOM   1803  H   LEU B  56       5.987  13.023  -2.361  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       5.104  15.785  -2.763  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       4.756  14.481  -0.631  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       6.513  14.380  -0.448  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       6.626  16.875  -0.270  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       4.484  18.088   0.184  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       4.591  17.508  -1.481  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       3.580  16.633  -0.304  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       5.673  16.971   1.992  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       4.717  15.504   1.673  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       6.494  15.425   1.723  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1      -8.326  -6.977  17.876  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.191  -8.170  17.852  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.347  -7.996  16.874  1.00  0.00           C  
ATOM      4  O   MET A   1     -10.397  -8.721  15.890  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.650  -8.546  19.266  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.330  -9.915  19.282  1.00  0.00           C  
ATOM      7  SD  MET A   1     -12.047  -9.887  18.721  1.00  0.00           S  
ATOM      8  CE  MET A   1     -12.335 -11.666  18.811  1.00  0.00           C  
ATOM      9  H1  MET A   1      -7.816  -6.938  18.746  1.00  0.00           H  
ATOM     10  H2  MET A   1      -8.878  -6.137  17.771  1.00  0.00           H  
ATOM     11  H3  MET A   1      -7.679  -6.991  17.104  1.00  0.00           H  
ATOM     12  HA  MET A   1      -8.599  -8.998  17.463  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -8.772  -8.592  19.904  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.322  -7.788  19.670  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.748 -10.596  18.659  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.308 -10.292  20.302  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -13.342 -11.891  18.455  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -11.603 -12.185  18.183  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -12.228 -11.997  19.846  1.00  0.00           H  
ATOM     20  N   VAL A   2     -11.256  -7.047  17.138  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -12.526  -6.915  16.420  1.00  0.00           C  
ATOM     22  C   VAL A   2     -12.321  -6.573  14.945  1.00  0.00           C  
ATOM     23  O   VAL A   2     -13.045  -7.068  14.084  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -13.372  -5.842  17.125  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -14.678  -5.554  16.384  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -13.728  -6.302  18.547  1.00  0.00           C  
ATOM     27  H   VAL A   2     -11.152  -6.472  17.960  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -13.058  -7.868  16.467  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -12.795  -4.920  17.189  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -14.476  -5.138  15.398  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -15.243  -6.478  16.271  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -15.270  -4.830  16.941  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -14.311  -7.220  18.497  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -12.835  -6.490  19.143  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -14.315  -5.535  19.050  1.00  0.00           H  
ATOM     36  N   GLN A   3     -11.337  -5.723  14.652  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -10.920  -5.418  13.304  1.00  0.00           C  
ATOM     38  C   GLN A   3     -10.306  -6.638  12.625  1.00  0.00           C  
ATOM     39  O   GLN A   3      -9.220  -7.099  12.963  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -10.018  -4.180  13.275  1.00  0.00           C  
ATOM     41  CG  GLN A   3      -8.708  -4.222  14.083  1.00  0.00           C  
ATOM     42  CD  GLN A   3      -8.917  -4.005  15.579  1.00  0.00           C  
ATOM     43  OE1 GLN A   3      -9.200  -4.919  16.346  1.00  0.00           O  
ATOM     44  NE2 GLN A   3      -8.793  -2.779  16.045  1.00  0.00           N  
ATOM     45  H   GLN A   3     -10.734  -5.389  15.391  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -11.810  -5.171  12.729  1.00  0.00           H  
ATOM     47  HB2 GLN A   3      -9.759  -4.020  12.237  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -10.603  -3.318  13.595  1.00  0.00           H  
ATOM     49  HG2 GLN A   3      -8.172  -5.153  13.919  1.00  0.00           H  
ATOM     50  HG3 GLN A   3      -8.063  -3.428  13.708  1.00  0.00           H  
ATOM     51 HE21 GLN A   3      -8.581  -2.018  15.423  1.00  0.00           H  
ATOM     52 HE22 GLN A   3      -8.921  -2.653  17.033  1.00  0.00           H  
ATOM     53  N   ASN A   4     -11.040  -7.150  11.645  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -10.531  -8.146  10.726  1.00  0.00           C  
ATOM     55  C   ASN A   4      -9.496  -7.536   9.783  1.00  0.00           C  
ATOM     56  O   ASN A   4      -9.589  -6.377   9.380  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -11.706  -8.712   9.927  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -12.578  -9.591  10.795  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -12.109 -10.539  11.402  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -13.863  -9.313  10.856  1.00  0.00           N  
ATOM     61  H   ASN A   4     -11.935  -6.726  11.467  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -10.056  -8.946  11.299  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -12.304  -7.895   9.526  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -11.335  -9.313   9.099  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -14.253  -8.525  10.378  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -14.410  -9.906  11.457  1.00  0.00           H  
ATOM     67  N   ASP A   5      -8.576  -8.383   9.332  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -7.431  -8.051   8.482  1.00  0.00           C  
ATOM     69  C   ASP A   5      -7.827  -7.913   6.999  1.00  0.00           C  
ATOM     70  O   ASP A   5      -7.079  -8.295   6.102  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -6.368  -9.138   8.707  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.732  -9.001  10.090  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -4.747  -8.237  10.188  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.250  -9.654  11.022  1.00  0.00           O  
ATOM     75  H   ASP A   5      -8.613  -9.325   9.690  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -7.019  -7.094   8.809  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -6.832 -10.122   8.606  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.581  -9.055   7.959  1.00  0.00           H  
ATOM     79  N   PHE A   6      -9.052  -7.428   6.739  1.00  0.00           N  
ATOM     80  CA  PHE A   6      -9.756  -7.503   5.453  1.00  0.00           C  
ATOM     81  C   PHE A   6      -9.779  -8.926   4.867  1.00  0.00           C  
ATOM     82  O   PHE A   6      -9.678  -9.117   3.658  1.00  0.00           O  
ATOM     83  CB  PHE A   6      -9.159  -6.499   4.460  1.00  0.00           C  
ATOM     84  CG  PHE A   6      -9.032  -5.067   4.928  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -10.099  -4.408   5.571  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -7.841  -4.372   4.659  1.00  0.00           C  
ATOM     87  CE1 PHE A   6      -9.976  -3.052   5.922  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -7.720  -3.018   5.004  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -8.790  -2.357   5.630  1.00  0.00           C  
ATOM     90  H   PHE A   6      -9.517  -7.037   7.553  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -10.793  -7.226   5.629  1.00  0.00           H  
ATOM     92  HB2 PHE A   6      -8.173  -6.860   4.169  1.00  0.00           H  
ATOM     93  HB3 PHE A   6      -9.770  -6.501   3.560  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -11.013  -4.932   5.796  1.00  0.00           H  
ATOM     95  HD2 PHE A   6      -7.016  -4.869   4.171  1.00  0.00           H  
ATOM     96  HE1 PHE A   6     -10.794  -2.542   6.410  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -6.806  -2.495   4.767  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -8.697  -1.313   5.885  1.00  0.00           H  
ATOM     99  N   VAL A   7      -9.876  -9.924   5.748  1.00  0.00           N  
ATOM    100  CA  VAL A   7      -9.568 -11.324   5.479  1.00  0.00           C  
ATOM    101  C   VAL A   7     -10.521 -11.980   4.472  1.00  0.00           C  
ATOM    102  O   VAL A   7     -11.563 -12.531   4.813  1.00  0.00           O  
ATOM    103  CB  VAL A   7      -9.423 -12.087   6.808  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -10.698 -12.138   7.667  1.00  0.00           C  
ATOM    105  CG2 VAL A   7      -8.882 -13.500   6.574  1.00  0.00           C  
ATOM    106  H   VAL A   7      -9.982  -9.656   6.712  1.00  0.00           H  
ATOM    107  HA  VAL A   7      -8.570 -11.322   5.043  1.00  0.00           H  
ATOM    108  HB  VAL A   7      -8.672 -11.555   7.393  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -10.463 -12.555   8.644  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -11.109 -11.141   7.796  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -11.456 -12.766   7.205  1.00  0.00           H  
ATOM    112 HG21 VAL A   7      -9.609 -14.100   6.026  1.00  0.00           H  
ATOM    113 HG22 VAL A   7      -7.956 -13.451   6.002  1.00  0.00           H  
ATOM    114 HG23 VAL A   7      -8.678 -13.977   7.532  1.00  0.00           H  
ATOM    115  N   ASP A   8     -10.146 -11.929   3.196  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -10.801 -12.637   2.093  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.814 -12.756   0.922  1.00  0.00           C  
ATOM    118  O   ASP A   8      -9.159 -13.781   0.747  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -12.097 -11.895   1.715  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -12.835 -12.646   0.599  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -13.652 -13.522   0.949  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -12.579 -12.299  -0.567  1.00  0.00           O  
ATOM    123  H   ASP A   8      -9.342 -11.351   2.993  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -11.055 -13.649   2.416  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -12.752 -11.827   2.588  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -11.874 -10.876   1.381  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.684 -11.674   0.153  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.754 -11.516  -0.953  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.303 -10.051  -1.032  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.745  -9.223  -0.233  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.426 -12.021  -2.229  1.00  0.00           C  
ATOM    132  OG  SER A   9      -8.442 -12.349  -3.187  1.00  0.00           O  
ATOM    133  H   SER A   9     -10.251 -10.868   0.383  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.871 -12.126  -0.763  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -10.007 -12.917  -2.002  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -10.100 -11.257  -2.615  1.00  0.00           H  
ATOM    137  HG  SER A   9      -8.689 -11.892  -4.004  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.395  -9.751  -1.961  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.554  -8.549  -1.977  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.316  -7.244  -1.724  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.462  -7.060  -2.145  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.830  -8.420  -3.327  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.630  -9.319  -3.531  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.789 -10.672  -3.885  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.340  -8.772  -3.404  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.652 -11.480  -4.093  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.204  -9.569  -3.628  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.355 -10.930  -3.960  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.248 -11.709  -4.127  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.280 -10.448  -2.681  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.819  -8.662  -1.169  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.538  -8.585  -4.137  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.488  -7.388  -3.437  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.780 -11.092  -3.993  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.223  -7.736  -3.123  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.766 -12.522  -4.346  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.216  -9.148  -3.521  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.425 -11.301  -3.813  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.606  -6.317  -1.082  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.061  -5.010  -0.626  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.297  -3.919  -1.377  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.072  -3.855  -1.268  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.861  -4.944   0.896  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -6.748  -3.514   1.435  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -7.645  -2.693   1.156  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -5.734  -3.221   2.111  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.642  -6.548  -0.838  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.117  -4.879  -0.837  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.695  -5.457   1.378  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.947  -5.483   1.155  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.021  -3.098  -2.150  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.461  -2.066  -3.024  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.051  -0.699  -2.686  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.134  -0.327  -3.140  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.622  -2.416  -4.511  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -5.837  -1.409  -5.359  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.078  -3.814  -4.815  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.015  -3.270  -2.241  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.393  -2.025  -2.843  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -7.669  -2.387  -4.805  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -6.267  -0.413  -5.261  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -4.796  -1.385  -5.041  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -5.883  -1.703  -6.402  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -5.064  -3.892  -4.434  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -6.691  -4.573  -4.327  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.087  -3.999  -5.890  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.325   0.053  -1.869  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.681   1.395  -1.418  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.094   2.424  -2.376  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.876   2.573  -2.488  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.225   1.583   0.033  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -7.032   0.769   0.852  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.391   3.007   0.562  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.392  -0.297  -1.661  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.765   1.507  -1.434  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.179   1.294   0.142  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -6.562  -0.051   1.027  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -7.165   3.543   0.026  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -6.667   2.986   1.610  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -5.463   3.562   0.489  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.984   3.078  -3.120  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.680   3.838  -4.321  1.00  0.00           C  
ATOM    203  C   MET A  14      -7.121   5.286  -4.163  1.00  0.00           C  
ATOM    204  O   MET A  14      -8.133   5.577  -3.526  1.00  0.00           O  
ATOM    205  CB  MET A  14      -7.412   3.146  -5.473  1.00  0.00           C  
ATOM    206  CG  MET A  14      -7.319   3.878  -6.809  1.00  0.00           C  
ATOM    207  SD  MET A  14      -5.645   4.101  -7.463  1.00  0.00           S  
ATOM    208  CE  MET A  14      -5.879   3.206  -9.020  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.977   2.970  -2.907  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.608   3.815  -4.518  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -7.007   2.140  -5.583  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -8.467   3.064  -5.210  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -7.927   3.336  -7.534  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -7.768   4.860  -6.696  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -5.007   3.336  -9.662  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -6.014   2.143  -8.806  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -6.760   3.597  -9.539  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.365   6.181  -4.791  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.561   7.609  -4.736  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.230   8.271  -6.072  1.00  0.00           C  
ATOM    221  O   LEU A  15      -5.080   8.241  -6.533  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.647   8.130  -3.629  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -5.673   9.655  -3.498  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -7.000  10.154  -2.967  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -4.579  10.131  -2.552  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.498   5.862  -5.219  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.601   7.814  -4.482  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -5.910   7.687  -2.664  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -4.632   7.853  -3.886  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -5.492  10.127  -4.460  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -7.133  11.186  -3.229  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -7.797   9.618  -3.431  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -7.083  10.039  -1.895  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -3.700   9.531  -2.690  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -4.321  11.168  -2.748  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -4.883  10.035  -1.516  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.250   8.910  -6.645  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -7.139   9.742  -7.836  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.397  11.209  -7.490  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.861  11.535  -6.394  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.160   9.283  -8.886  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.007   7.882  -9.501  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.578   7.412  -9.728  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.747   6.819  -8.692  1.00  0.00           C  
ATOM    245  H   LEU A  16      -8.139   8.934  -6.156  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -6.134   9.674  -8.255  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -9.153   9.365  -8.448  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -8.135   9.992  -9.713  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.491   7.921 -10.476  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -6.061   7.280  -8.781  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.605   6.459 -10.241  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.072   8.139 -10.357  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.705   5.869  -9.223  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -8.296   6.707  -7.713  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.791   7.107  -8.576  1.00  0.00           H  
ATOM    256  N   GLN A  17      -7.141  12.081  -8.465  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.431  13.501  -8.395  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.321  13.927  -9.556  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.022  13.672 -10.720  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.107  14.253  -8.368  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.312  15.736  -8.060  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -4.958  16.406  -7.903  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.387  16.460  -6.820  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -4.381  16.878  -8.991  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.731  11.734  -9.326  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -7.961  13.713  -7.468  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.477  13.827  -7.591  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -5.600  14.139  -9.327  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -6.865  16.210  -8.868  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -6.879  15.847  -7.137  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -4.817  16.754  -9.891  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -3.481  17.301  -8.869  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.435  14.581  -9.228  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.413  15.103 -10.183  1.00  0.00           C  
ATOM    275  C   ASP A  18      -9.887  16.397 -10.844  1.00  0.00           C  
ATOM    276  O   ASP A  18      -8.913  17.016 -10.397  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.746  15.304  -9.436  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -13.011  15.249 -10.320  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -12.938  15.664 -11.496  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -14.026  14.747  -9.799  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.613  14.793  -8.248  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.550  14.354 -10.966  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.851  14.495  -8.713  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.709  16.239  -8.878  1.00  0.00           H  
ATOM    285  N   ASP A  19     -10.582  16.822 -11.897  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -10.252  17.949 -12.764  1.00  0.00           C  
ATOM    287  C   ASP A  19     -10.147  19.286 -12.012  1.00  0.00           C  
ATOM    288  O   ASP A  19      -9.268  20.092 -12.310  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -11.332  18.013 -13.851  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -10.993  19.048 -14.921  1.00  0.00           C  
ATOM    291  OD1 ASP A  19      -9.922  18.880 -15.548  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -11.817  19.968 -15.118  1.00  0.00           O  
ATOM    293  H   ASP A  19     -11.468  16.327 -12.074  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -9.287  17.758 -13.243  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -11.423  17.033 -14.325  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -12.295  18.246 -13.390  1.00  0.00           H  
ATOM    297  N   ASP A  20     -10.990  19.515 -10.995  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -10.920  20.703 -10.137  1.00  0.00           C  
ATOM    299  C   ASP A  20      -9.859  20.582  -9.028  1.00  0.00           C  
ATOM    300  O   ASP A  20      -9.648  21.526  -8.267  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -12.311  20.999  -9.553  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -12.709  20.005  -8.451  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -12.697  18.788  -8.744  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -12.982  20.463  -7.320  1.00  0.00           O  
ATOM    305  H   ASP A  20     -11.665  18.803 -10.729  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -10.633  21.550 -10.760  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -12.302  22.011  -9.147  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -13.048  20.976 -10.358  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.178  19.434  -8.936  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.119  19.156  -7.974  1.00  0.00           C  
ATOM    311  C   GLY A  21      -8.580  18.350  -6.763  1.00  0.00           C  
ATOM    312  O   GLY A  21      -7.780  18.110  -5.860  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.382  18.715  -9.630  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.340  18.587  -8.479  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -7.692  20.092  -7.620  1.00  0.00           H  
ATOM    316  N   LYS A  22      -9.847  17.922  -6.722  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -10.377  17.144  -5.616  1.00  0.00           C  
ATOM    318  C   LYS A  22      -9.792  15.737  -5.605  1.00  0.00           C  
ATOM    319  O   LYS A  22      -9.992  14.964  -6.537  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -11.887  17.119  -5.738  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -12.479  16.516  -4.471  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -13.991  16.626  -4.617  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -14.657  16.360  -3.261  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -15.305  15.017  -3.238  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.459  18.136  -7.501  1.00  0.00           H  
ATOM    326  HA  LYS A  22     -10.110  17.648  -4.688  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -12.252  18.139  -5.847  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -12.199  16.542  -6.606  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -12.192  15.472  -4.347  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -12.154  17.085  -3.597  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -14.264  17.635  -4.936  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -14.347  15.915  -5.362  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -13.904  16.459  -2.476  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -15.384  17.151  -3.079  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -14.658  14.314  -2.937  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -16.106  15.032  -2.629  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -15.607  14.788  -4.171  1.00  0.00           H  
ATOM    338  N   GLN A  23      -9.067  15.400  -4.542  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.511  14.066  -4.348  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.534  13.154  -3.683  1.00  0.00           C  
ATOM    341  O   GLN A  23     -10.067  13.491  -2.625  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.236  14.167  -3.515  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -6.107  14.708  -4.391  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -4.757  14.722  -3.698  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -4.572  14.252  -2.583  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -3.765  15.257  -4.374  1.00  0.00           N  
ATOM    347  H   GLN A  23      -8.951  16.075  -3.804  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.259  13.642  -5.318  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -7.401  14.792  -2.639  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -6.944  13.187  -3.167  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.012  14.078  -5.274  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -6.349  15.721  -4.707  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -3.945  15.696  -5.285  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -2.879  15.282  -3.903  1.00  0.00           H  
ATOM    355  N   TYR A  24      -9.812  12.007  -4.307  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -10.859  11.097  -3.857  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.347   9.669  -3.667  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.917   9.001  -4.610  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.085  11.199  -4.768  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.882  10.820  -6.220  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.435  11.782  -7.146  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.198   9.518  -6.653  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.331  11.453  -8.509  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -12.094   9.181  -8.014  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.667  10.154  -8.945  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.547   9.835 -10.259  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.311  11.781  -5.166  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.196  11.431  -2.877  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -12.869  10.569  -4.348  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.448  12.226  -4.728  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.190  12.781  -6.820  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.526   8.773  -5.942  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -11.006  12.185  -9.232  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -12.355   8.186  -8.333  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -11.632   8.893 -10.409  1.00  0.00           H  
ATOM    376  N   TYR A  25     -10.352   9.238  -2.401  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.056   7.868  -2.007  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.208   6.934  -2.344  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.380   7.285  -2.210  1.00  0.00           O  
ATOM    380  CB  TYR A  25      -9.815   7.781  -0.495  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -8.390   8.038  -0.081  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -7.434   7.016  -0.236  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -8.027   9.272   0.486  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -6.109   7.225   0.181  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -6.703   9.489   0.901  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -5.743   8.464   0.748  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -4.458   8.681   1.128  1.00  0.00           O  
ATOM    388  H   TYR A  25     -10.706   9.857  -1.691  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.167   7.534  -2.536  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -10.491   8.458   0.026  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.060   6.774  -0.155  1.00  0.00           H  
ATOM    392  HD1 TYR A  25      -7.721   6.072  -0.681  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -8.764  10.055   0.594  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -5.369   6.449   0.066  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -6.428  10.437   1.337  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -4.315   9.602   1.349  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.839   5.700  -2.669  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.716   4.547  -2.723  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.957   3.282  -2.319  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.753   3.152  -2.549  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -12.288   4.407  -4.143  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -13.799   4.695  -4.150  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -14.403   4.515  -5.556  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -14.680   3.345  -5.895  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -14.589   5.543  -6.235  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.845   5.507  -2.788  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.542   4.690  -2.031  1.00  0.00           H  
ATOM    408  HB2 GLU A  26     -11.770   5.057  -4.839  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -12.122   3.398  -4.481  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -14.286   4.019  -3.448  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -13.971   5.708  -3.799  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.686   2.339  -1.727  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.141   1.148  -1.090  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.686  -0.074  -1.819  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.876  -0.376  -1.742  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.549   1.143   0.383  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -11.100   2.373   1.136  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      -9.833   2.424   1.744  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -11.951   3.488   1.219  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -9.422   3.571   2.449  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -11.551   4.635   1.913  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -10.292   4.682   2.538  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -9.974   5.810   3.230  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.675   2.495  -1.608  1.00  0.00           H  
ATOM    425  HA  TYR A  27     -10.048   1.152  -1.147  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -12.634   1.090   0.439  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -11.154   0.246   0.859  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.192   1.559   1.677  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -12.921   3.455   0.755  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -8.456   3.581   2.930  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -12.209   5.487   1.984  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -9.063   5.920   3.490  1.00  0.00           H  
ATOM    433  N   HIS A  28     -10.826  -0.761  -2.569  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.224  -1.830  -3.482  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.648  -3.148  -2.983  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.586  -3.580  -3.430  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -10.771  -1.495  -4.907  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.317  -0.209  -5.460  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -12.612   0.003  -5.884  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -10.589   0.920  -5.709  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -12.667   1.239  -6.410  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -11.452   1.816  -6.315  1.00  0.00           N  
ATOM    443  H   HIS A  28      -9.844  -0.492  -2.577  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.310  -1.922  -3.487  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      -9.685  -1.444  -4.935  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.082  -2.301  -5.567  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.379  -0.651  -5.807  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      -9.536   1.053  -5.492  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -13.559   1.704  -6.816  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -11.239   2.766  -6.601  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.332  -3.751  -2.014  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -10.903  -5.000  -1.385  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.789  -6.184  -1.760  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.872  -6.003  -2.312  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -10.772  -4.804   0.131  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -12.125  -4.543   0.803  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -11.968  -4.586   2.328  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -13.283  -4.218   3.036  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -14.324  -5.262   2.859  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.190  -3.317  -1.706  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -9.920  -5.245  -1.771  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -10.321  -5.697   0.564  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -10.107  -3.963   0.333  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -12.507  -3.566   0.506  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -12.847  -5.306   0.513  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -11.636  -5.577   2.644  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -11.210  -3.852   2.626  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -13.082  -4.079   4.106  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -13.639  -3.268   2.617  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -14.188  -6.021   3.503  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -15.239  -4.877   3.018  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -14.298  -5.635   1.925  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.328  -7.388  -1.416  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -12.026  -8.639  -1.711  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.989  -8.989  -3.196  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.982  -9.461  -3.743  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.389  -7.433  -1.034  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.556  -9.450  -1.155  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -13.067  -8.560  -1.400  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.858  -8.721  -3.856  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.645  -8.975  -5.278  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.271  -9.614  -5.502  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.639 -10.051  -4.542  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.939  -7.690  -6.073  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.162  -6.409  -5.697  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.659  -6.469  -5.980  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.727  -5.245  -6.515  1.00  0.00           C  
ATOM    488  H   LEU A  31     -10.064  -8.381  -3.323  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.368  -9.725  -5.607  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.809  -7.895  -7.129  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -12.002  -7.479  -5.941  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.313  -6.185  -4.641  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.173  -7.171  -5.308  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.480  -6.756  -7.014  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.219  -5.489  -5.812  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -11.790  -5.124  -6.307  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -10.204  -4.328  -6.252  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -10.590  -5.433  -7.579  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.804  -9.752  -6.742  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.491 -10.347  -7.007  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.667  -9.536  -8.001  1.00  0.00           C  
ATOM    502  O   SER A  32      -7.090  -8.479  -8.466  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.667 -11.812  -7.418  1.00  0.00           C  
ATOM    504  OG  SER A  32      -8.028 -11.928  -8.781  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.344  -9.407  -7.527  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.908 -10.335  -6.085  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.726 -12.333  -7.243  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.427 -12.278  -6.792  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.985 -11.814  -8.870  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.457 -10.003  -8.307  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.510  -9.243  -9.119  1.00  0.00           C  
ATOM    512  C   LEU A  33      -5.037  -8.929 -10.531  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.782  -7.846 -11.053  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.164  -9.974  -9.151  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.456 -10.012  -7.781  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.193 -10.861  -7.891  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.049  -8.617  -7.291  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.175 -10.893  -7.919  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.366  -8.282  -8.634  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.324 -10.991  -9.507  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.514  -9.472  -9.864  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -3.111 -10.469  -7.040  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -0.499 -10.400  -8.594  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.724 -10.942  -6.913  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -1.446 -11.863  -8.234  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -2.933  -8.026  -7.069  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -1.463  -8.703  -6.378  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.460  -8.111  -8.053  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.851  -9.814 -11.114  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.523  -9.574 -12.391  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.617  -8.496 -12.313  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.886  -7.822 -13.303  1.00  0.00           O  
ATOM    533  CB  SER A  34      -7.150 -10.882 -12.873  1.00  0.00           C  
ATOM    534  OG  SER A  34      -6.188 -11.916 -12.956  1.00  0.00           O  
ATOM    535  H   SER A  34      -6.025 -10.708 -10.677  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.777  -9.250 -13.119  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.941 -11.174 -12.180  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.587 -10.723 -13.854  1.00  0.00           H  
ATOM    539  HG  SER A  34      -5.703 -11.806 -13.779  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.230  -8.301 -11.140  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.207  -7.239 -10.875  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.518  -5.919 -10.497  1.00  0.00           C  
ATOM    543  O   ASP A  35      -8.999  -4.831 -10.823  1.00  0.00           O  
ATOM    544  CB  ASP A  35     -10.119  -7.683  -9.734  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -11.020  -8.846 -10.139  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.928  -8.595 -10.960  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -10.775  -9.952  -9.598  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.931  -8.860 -10.348  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.818  -7.068 -11.763  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.504  -7.988  -8.891  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.737  -6.841  -9.418  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.349  -6.002  -9.863  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.448  -4.870  -9.713  1.00  0.00           C  
ATOM    554  C   PHE A  36      -5.978  -4.340 -11.079  1.00  0.00           C  
ATOM    555  O   PHE A  36      -5.977  -3.126 -11.294  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.279  -5.297  -8.823  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.090  -4.382  -8.948  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.241  -3.025  -8.633  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.881  -4.850  -9.495  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.190  -2.139  -8.876  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.818  -3.958  -9.719  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -1.979  -2.597  -9.413  1.00  0.00           C  
ATOM    563  H   PHE A  36      -7.039  -6.927  -9.573  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.987  -4.062  -9.221  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.612  -5.335  -7.788  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.969  -6.294  -9.103  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.183  -2.657  -8.263  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.777  -5.887  -9.780  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.334  -1.100  -8.675  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -0.894  -4.315 -10.152  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.191  -1.890  -9.611  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.640  -5.221 -12.025  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.301  -4.836 -13.397  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.446  -4.125 -14.135  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.178  -3.308 -15.018  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.828  -6.075 -14.166  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.362  -6.364 -13.816  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.870  -7.722 -14.317  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -3.229  -8.103 -15.452  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.096  -8.333 -13.532  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.563  -6.207 -11.782  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.475  -4.126 -13.364  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.451  -6.934 -13.917  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.905  -5.892 -15.235  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.734  -5.575 -14.235  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.242  -6.342 -12.733  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.703  -4.346 -13.733  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.833  -3.539 -14.212  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.793  -2.141 -13.606  1.00  0.00           C  
ATOM    590  O   VAL A  38      -8.879  -1.171 -14.353  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.182  -4.227 -13.932  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.364  -3.372 -14.405  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.259  -5.586 -14.639  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.854  -5.033 -13.006  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.745  -3.432 -15.295  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.299  -4.407 -12.870  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -12.300  -3.911 -14.235  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -11.398  -2.444 -13.843  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.251  -3.152 -15.468  1.00  0.00           H  
ATOM    600 HG21 VAL A  38     -10.989  -5.587 -15.437  1.00  0.00           H  
ATOM    601 HG22 VAL A  38      -9.319  -5.872 -15.091  1.00  0.00           H  
ATOM    602 HG23 VAL A  38     -10.533  -6.369 -13.943  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.631  -2.011 -12.284  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -8.516  -0.707 -11.626  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.368   0.123 -12.220  1.00  0.00           C  
ATOM    606  O   LEU A  39      -7.571   1.271 -12.615  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.350  -0.928 -10.114  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.309   0.370  -9.282  1.00  0.00           C  
ATOM    609  CD1 LEU A  39      -9.699   0.987  -9.146  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -7.802   0.036  -7.883  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.524  -2.859 -11.736  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.438  -0.159 -11.809  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.167  -1.553  -9.752  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.426  -1.478  -9.946  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -7.637   1.089  -9.742  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -10.356   0.299  -8.616  1.00  0.00           H  
ATOM    617 HD12 LEU A  39      -9.629   1.928  -8.604  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.123   1.174 -10.126  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -7.796   0.934  -7.274  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -8.444  -0.714  -7.421  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -6.785  -0.346  -7.953  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.173  -0.465 -12.315  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.015   0.194 -12.901  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.190   0.500 -14.402  1.00  0.00           C  
ATOM    625  O   TYR A  40      -4.730   1.540 -14.867  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -3.776  -0.661 -12.631  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.498  -0.006 -13.100  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.012   1.139 -12.443  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -1.831  -0.502 -14.236  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -0.864   1.795 -12.926  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -0.690   0.154 -14.726  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.203   1.311 -14.082  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.890   1.950 -14.586  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.077  -1.423 -11.976  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -4.878   1.145 -12.390  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -3.698  -0.837 -11.558  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -3.897  -1.631 -13.115  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -2.535   1.526 -11.581  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.205  -1.371 -14.755  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.498   2.677 -12.425  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.188  -0.212 -15.605  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.894   1.994 -15.594  1.00  0.00           H  
ATOM    643  N   GLY A  41      -5.897  -0.353 -15.154  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.099  -0.195 -16.595  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.244   0.740 -16.990  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.233   1.272 -18.096  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.233  -1.211 -14.730  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.184   0.181 -17.052  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.316  -1.174 -17.023  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.224   0.954 -16.110  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.442   1.701 -16.416  1.00  0.00           C  
ATOM    652  C   ASN A  42      -9.564   3.003 -15.617  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.163   3.970 -16.095  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -10.622   0.770 -16.114  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -11.944   1.376 -16.548  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -12.198   1.594 -17.720  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -12.818   1.664 -15.608  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.217   0.378 -15.273  1.00  0.00           H  
ATOM    659  HA  ASN A  42      -9.466   1.957 -17.477  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -10.488  -0.179 -16.632  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -10.657   0.571 -15.043  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -12.571   1.537 -14.639  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -13.687   2.058 -15.920  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.030   3.018 -14.394  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.482   3.914 -13.324  1.00  0.00           C  
ATOM    666  C   THR A  43      -8.330   4.712 -12.706  1.00  0.00           C  
ATOM    667  O   THR A  43      -8.567   5.626 -11.928  1.00  0.00           O  
ATOM    668  CB  THR A  43     -10.224   3.068 -12.275  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -11.172   2.225 -12.909  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -10.999   3.867 -11.229  1.00  0.00           C  
ATOM    671  H   THR A  43      -8.581   2.164 -14.078  1.00  0.00           H  
ATOM    672  HA  THR A  43     -10.189   4.636 -13.729  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.494   2.454 -11.756  1.00  0.00           H  
ATOM    674  HG1 THR A  43     -11.918   2.139 -12.315  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -11.589   3.190 -10.610  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -10.309   4.398 -10.573  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -11.655   4.586 -11.718  1.00  0.00           H  
ATOM    678  N   ALA A  44      -7.085   4.433 -13.105  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -5.859   5.140 -12.726  1.00  0.00           C  
ATOM    680  C   ALA A  44      -5.765   6.609 -13.223  1.00  0.00           C  
ATOM    681  O   ALA A  44      -4.668   7.140 -13.402  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -4.681   4.292 -13.205  1.00  0.00           C  
ATOM    683  H   ALA A  44      -6.987   3.656 -13.743  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -5.813   5.155 -11.642  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -4.677   4.237 -14.293  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -3.744   4.729 -12.862  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -4.764   3.288 -12.793  1.00  0.00           H  
ATOM    688  N   ASP A  45      -6.907   7.261 -13.459  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -7.057   8.619 -13.969  1.00  0.00           C  
ATOM    690  C   ASP A  45      -6.455   9.649 -12.995  1.00  0.00           C  
ATOM    691  O   ASP A  45      -7.065   9.995 -11.988  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -8.546   8.895 -14.236  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -9.182   7.949 -15.263  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -8.633   7.741 -16.367  1.00  0.00           O  
ATOM    695  OD2 ASP A  45     -10.271   7.406 -14.968  1.00  0.00           O  
ATOM    696  H   ASP A  45      -7.748   6.799 -13.131  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -6.525   8.687 -14.919  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -9.094   8.815 -13.294  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -8.648   9.918 -14.596  1.00  0.00           H  
ATOM    700  N   GLU A  46      -5.233  10.111 -13.287  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -4.390  10.932 -12.405  1.00  0.00           C  
ATOM    702  C   GLU A  46      -4.217  10.334 -11.004  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.549  10.938  -9.982  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -4.854  12.397 -12.366  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -4.747  13.063 -13.742  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -4.917  14.579 -13.625  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -4.061  15.259 -13.009  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -5.871  15.156 -14.189  1.00  0.00           O  
ATOM    709  H   GLU A  46      -4.809   9.717 -14.114  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -3.388  10.944 -12.836  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -5.879  12.459 -12.004  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -4.209  12.939 -11.673  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -3.761  12.851 -14.162  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -5.499  12.643 -14.414  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.655   9.127 -10.980  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -3.305   8.409  -9.765  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.248   9.138  -8.935  1.00  0.00           C  
ATOM    718  O   ILE A  47      -1.206   9.569  -9.446  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.960   6.947 -10.113  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -2.742   6.074  -8.853  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.841   6.782 -11.159  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -1.343   6.101  -8.230  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.500   8.669 -11.867  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -4.198   8.386  -9.147  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -3.858   6.541 -10.576  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -3.467   6.355  -8.085  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -2.946   5.035  -9.125  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -1.658   5.723 -11.340  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -2.142   7.235 -12.102  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -0.923   7.253 -10.817  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -0.958   7.097  -8.102  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -1.345   5.610  -7.265  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -0.662   5.583  -8.879  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.548   9.222  -7.633  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.780   9.902  -6.596  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.271   8.883  -5.581  1.00  0.00           C  
ATOM    737  O   ILE A  48      -0.082   8.882  -5.289  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.630  10.989  -5.899  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.347  11.958  -6.867  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -1.789  11.792  -4.895  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.436  12.763  -7.779  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.403   8.761  -7.337  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -0.918  10.389  -7.049  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.423  10.495  -5.347  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -4.045  11.402  -7.494  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -3.936  12.670  -6.287  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -1.439  11.144  -4.100  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -0.927  12.226  -5.402  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -2.395  12.584  -4.454  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -1.881  13.503  -7.226  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -1.727  12.134  -8.296  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -3.011  13.282  -8.537  1.00  0.00           H  
ATOM    753  N   LYS A  49      -2.136   7.993  -5.075  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.722   6.880  -4.216  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.466   5.608  -4.588  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.635   5.641  -4.966  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.948   7.186  -2.728  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -1.183   8.419  -2.233  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.397   8.588  -0.725  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -0.555   9.745  -0.174  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       0.861   9.343   0.008  1.00  0.00           N  
ATOM    762  H   LYS A  49      -3.099   8.017  -5.387  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.657   6.690  -4.362  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -3.010   7.313  -2.530  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -1.613   6.326  -2.147  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -0.126   8.301  -2.454  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -1.533   9.316  -2.736  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.452   8.804  -0.544  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -1.138   7.666  -0.199  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -0.628  10.593  -0.861  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -0.981  10.057   0.787  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       0.940   8.628   0.713  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       1.261   8.896  -0.833  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       1.452  10.127   0.232  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.779   4.483  -4.443  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.299   3.150  -4.679  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.540   2.184  -3.770  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.387   1.831  -4.032  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -2.145   2.839  -6.170  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -2.918   1.619  -6.688  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -2.709   1.599  -8.206  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -2.451   0.287  -6.093  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.777   4.566  -4.282  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.358   3.127  -4.427  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -2.508   3.705  -6.721  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -1.091   2.722  -6.401  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -3.979   1.749  -6.477  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -1.689   1.293  -8.438  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -3.422   0.929  -8.668  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -2.888   2.586  -8.628  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -2.737   0.212  -5.048  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -2.925  -0.544  -6.609  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -1.369   0.197  -6.187  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.199   1.777  -2.687  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.736   0.726  -1.791  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.432  -0.577  -2.158  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.658  -0.615  -2.183  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.061   1.111  -0.342  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.269   0.199   0.602  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.569   0.406   2.090  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.993   0.259   2.452  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -3.798  -0.784   2.272  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -3.441  -1.918   1.731  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -5.046  -0.726   2.667  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.162   2.100  -2.572  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.660   0.598  -1.903  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -1.792   2.152  -0.161  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.127   0.988  -0.167  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -1.441  -0.843   0.343  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -0.217   0.404   0.438  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -0.972  -0.304   2.665  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -1.247   1.414   2.360  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -3.413   1.039   2.923  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -2.458  -2.196   1.577  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -4.172  -2.643   1.710  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -5.419   0.017   3.227  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -5.549  -1.625   2.559  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.659  -1.632  -2.397  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.182  -2.982  -2.553  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.486  -3.912  -1.565  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.261  -3.929  -1.465  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.061  -3.405  -4.022  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.413  -4.875  -4.341  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.718  -4.987  -5.835  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.271  -5.858  -4.058  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.648  -1.533  -2.342  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.239  -2.977  -2.314  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.728  -2.755  -4.589  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -1.059  -3.194  -4.370  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.293  -5.183  -3.779  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -1.822  -4.772  -6.420  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.073  -5.988  -6.064  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -3.496  -4.280  -6.113  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -0.331  -5.422  -4.382  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -1.207  -6.098  -3.001  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -1.430  -6.789  -4.600  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.286  -4.726  -0.882  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -1.838  -5.752   0.052  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.563  -7.058  -0.282  1.00  0.00           C  
ATOM    840  O   ASP A  53      -3.793  -7.059  -0.447  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.178  -5.325   1.491  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.206  -4.319   2.117  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.117  -3.168   1.622  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -0.583  -4.693   3.136  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.294  -4.638  -1.017  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.762  -5.911  -0.033  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -3.187  -4.910   1.513  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -2.186  -6.221   2.114  1.00  0.00           H  
ATOM    849  N   LYS A  54      -1.835  -8.189  -0.323  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.499  -9.465  -0.053  1.00  0.00           C  
ATOM    851  C   LYS A  54      -2.930  -9.490   1.409  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.190  -9.073   2.299  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.650 -10.667  -0.490  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.657 -11.246   0.526  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -1.285 -12.284   1.467  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -0.186 -12.954   2.289  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -0.754 -13.927   3.252  1.00  0.00           N  
ATOM    858  H   LYS A  54      -0.811  -8.143  -0.236  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.413  -9.488  -0.646  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.324 -11.463  -0.809  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -1.087 -10.363  -1.369  1.00  0.00           H  
ATOM    862  HG2 LYS A  54       0.123 -11.748  -0.041  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -0.200 -10.441   1.102  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -1.990 -11.815   2.147  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -1.808 -13.040   0.878  1.00  0.00           H  
ATOM    866  HE2 LYS A  54       0.499 -13.456   1.599  1.00  0.00           H  
ATOM    867  HE3 LYS A  54       0.372 -12.180   2.823  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -0.029 -14.383   3.783  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -1.369 -13.482   3.955  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -1.322 -14.612   2.782  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.151  -9.958   1.639  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -4.795  -9.857   2.945  1.00  0.00           C  
ATOM    873  C   VAL A  55      -4.467 -11.065   3.811  1.00  0.00           C  
ATOM    874  O   VAL A  55      -4.423 -12.195   3.326  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.303  -9.623   2.793  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.550  -8.309   2.043  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -7.036 -10.778   2.111  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.682 -10.332   0.872  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.392  -8.980   3.452  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -6.729  -9.501   3.776  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -7.619  -8.102   2.008  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -6.050  -7.492   2.562  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -6.171  -8.371   1.027  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -6.958 -11.686   2.708  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -8.081 -10.505   2.017  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -6.625 -10.963   1.122  1.00  0.00           H  
ATOM    887  N   LEU A  56      -4.229 -10.770   5.090  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -3.652 -11.642   6.114  1.00  0.00           C  
ATOM    889  C   LEU A  56      -2.417 -12.431   5.609  1.00  0.00           C  
ATOM    890  O   LEU A  56      -2.524 -13.617   5.222  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -4.800 -12.472   6.728  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -4.385 -13.287   7.959  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -3.916 -12.395   9.113  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -5.588 -14.086   8.451  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -1.328 -11.826   5.540  1.00  0.00           O  
ATOM    896  H   LEU A  56      -4.324  -9.794   5.320  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -3.278 -10.981   6.893  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -5.618 -11.807   7.016  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -5.186 -13.151   5.968  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -3.587 -13.978   7.697  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -3.773 -12.990  10.011  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -2.970 -11.919   8.870  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -4.660 -11.628   9.320  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -6.384 -13.405   8.745  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -5.941 -14.743   7.657  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -5.297 -14.691   9.308  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      10.141  16.494  -2.880  1.00  0.00           N  
ATOM    909  CA  MET B   1      10.590  17.650  -2.076  1.00  0.00           C  
ATOM    910  C   MET B   1      12.085  17.601  -1.772  1.00  0.00           C  
ATOM    911  O   MET B   1      12.788  18.562  -2.069  1.00  0.00           O  
ATOM    912  CB  MET B   1       9.736  17.820  -0.815  1.00  0.00           C  
ATOM    913  CG  MET B   1      10.053  19.133  -0.106  1.00  0.00           C  
ATOM    914  SD  MET B   1       9.839  20.567  -1.191  1.00  0.00           S  
ATOM    915  CE  MET B   1      10.297  21.824   0.023  1.00  0.00           C  
ATOM    916  H1  MET B   1       9.170  16.639  -3.155  1.00  0.00           H  
ATOM    917  H2  MET B   1      10.169  15.634  -2.353  1.00  0.00           H  
ATOM    918  H3  MET B   1      10.719  16.391  -3.709  1.00  0.00           H  
ATOM    919  HA  MET B   1      10.449  18.541  -2.686  1.00  0.00           H  
ATOM    920  HB2 MET B   1       8.685  17.833  -1.099  1.00  0.00           H  
ATOM    921  HB3 MET B   1       9.896  16.984  -0.138  1.00  0.00           H  
ATOM    922  HG2 MET B   1       9.398  19.231   0.762  1.00  0.00           H  
ATOM    923  HG3 MET B   1      11.085  19.106   0.251  1.00  0.00           H  
ATOM    924  HE1 MET B   1       9.454  21.999   0.700  1.00  0.00           H  
ATOM    925  HE2 MET B   1      11.161  21.485   0.605  1.00  0.00           H  
ATOM    926  HE3 MET B   1      10.552  22.754  -0.487  1.00  0.00           H  
ATOM    927  N   VAL B   2      12.591  16.501  -1.198  1.00  0.00           N  
ATOM    928  CA  VAL B   2      14.032  16.267  -1.053  1.00  0.00           C  
ATOM    929  C   VAL B   2      14.557  15.562  -2.305  1.00  0.00           C  
ATOM    930  O   VAL B   2      14.495  14.336  -2.449  1.00  0.00           O  
ATOM    931  CB  VAL B   2      14.360  15.579   0.285  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      13.570  14.295   0.552  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      15.861  15.308   0.415  1.00  0.00           C  
ATOM    934  H   VAL B   2      11.988  15.727  -0.962  1.00  0.00           H  
ATOM    935  HA  VAL B   2      14.532  17.233  -0.995  1.00  0.00           H  
ATOM    936  HB  VAL B   2      14.089  16.272   1.082  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      12.526  14.515   0.739  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      13.635  13.605  -0.274  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      13.963  13.786   1.425  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      16.174  14.547  -0.301  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      16.414  16.228   0.242  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      16.081  14.954   1.423  1.00  0.00           H  
ATOM    943  N   GLN B   3      15.047  16.370  -3.247  1.00  0.00           N  
ATOM    944  CA  GLN B   3      15.255  16.014  -4.654  1.00  0.00           C  
ATOM    945  C   GLN B   3      16.472  15.121  -4.941  1.00  0.00           C  
ATOM    946  O   GLN B   3      17.053  15.143  -6.022  1.00  0.00           O  
ATOM    947  CB  GLN B   3      15.298  17.302  -5.492  1.00  0.00           C  
ATOM    948  CG  GLN B   3      14.107  18.257  -5.307  1.00  0.00           C  
ATOM    949  CD  GLN B   3      12.749  17.616  -5.595  1.00  0.00           C  
ATOM    950  OE1 GLN B   3      12.138  16.973  -4.750  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      12.226  17.799  -6.791  1.00  0.00           N  
ATOM    952  H   GLN B   3      15.062  17.359  -3.042  1.00  0.00           H  
ATOM    953  HA  GLN B   3      14.402  15.408  -4.942  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      16.211  17.845  -5.240  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      15.351  17.032  -6.541  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      14.106  18.657  -4.296  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      14.247  19.102  -5.981  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      12.708  18.322  -7.499  1.00  0.00           H  
ATOM    959 HE22 GLN B   3      11.249  17.496  -6.938  1.00  0.00           H  
ATOM    960  N   ASN B   4      16.829  14.312  -3.957  1.00  0.00           N  
ATOM    961  CA  ASN B   4      17.846  13.264  -4.012  1.00  0.00           C  
ATOM    962  C   ASN B   4      17.404  11.949  -3.349  1.00  0.00           C  
ATOM    963  O   ASN B   4      18.138  10.966  -3.413  1.00  0.00           O  
ATOM    964  CB  ASN B   4      19.149  13.798  -3.402  1.00  0.00           C  
ATOM    965  CG  ASN B   4      19.022  14.094  -1.914  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      19.032  13.217  -1.069  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      18.891  15.352  -1.548  1.00  0.00           N  
ATOM    968  H   ASN B   4      16.185  14.390  -3.181  1.00  0.00           H  
ATOM    969  HA  ASN B   4      18.036  13.024  -5.059  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      19.935  13.056  -3.541  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      19.444  14.704  -3.930  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      18.905  16.092  -2.225  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      18.864  15.496  -0.554  1.00  0.00           H  
ATOM    974  N   ASP B   5      16.211  11.917  -2.741  1.00  0.00           N  
ATOM    975  CA  ASP B   5      15.693  10.744  -2.040  1.00  0.00           C  
ATOM    976  C   ASP B   5      14.190  10.545  -2.290  1.00  0.00           C  
ATOM    977  O   ASP B   5      13.728   9.421  -2.479  1.00  0.00           O  
ATOM    978  CB  ASP B   5      16.019  10.879  -0.547  1.00  0.00           C  
ATOM    979  CG  ASP B   5      15.591   9.616   0.215  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      15.886   8.493  -0.262  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      14.837   9.768   1.197  1.00  0.00           O  
ATOM    982  H   ASP B   5      15.654  12.759  -2.739  1.00  0.00           H  
ATOM    983  HA  ASP B   5      16.194   9.857  -2.418  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      17.092  11.056  -0.423  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      15.495  11.751  -0.147  1.00  0.00           H  
ATOM    986  N   PHE B   6      13.441  11.646  -2.373  1.00  0.00           N  
ATOM    987  CA  PHE B   6      12.062  11.698  -2.841  1.00  0.00           C  
ATOM    988  C   PHE B   6      11.905  12.891  -3.787  1.00  0.00           C  
ATOM    989  O   PHE B   6      11.303  13.918  -3.455  1.00  0.00           O  
ATOM    990  CB  PHE B   6      11.096  11.733  -1.652  1.00  0.00           C  
ATOM    991  CG  PHE B   6      10.809  10.372  -1.051  1.00  0.00           C  
ATOM    992  CD1 PHE B   6       9.813   9.554  -1.618  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      11.513   9.933   0.084  1.00  0.00           C  
ATOM    994  CE1 PHE B   6       9.506   8.310  -1.040  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      11.205   8.691   0.663  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      10.203   7.879   0.102  1.00  0.00           C  
ATOM    997  H   PHE B   6      13.898  12.535  -2.199  1.00  0.00           H  
ATOM    998  HA  PHE B   6      11.846  10.799  -3.424  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      11.492  12.399  -0.887  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      10.146  12.150  -1.979  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6       9.272   9.883  -2.492  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6      12.284  10.552   0.525  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6       8.731   7.693  -1.474  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6      11.732   8.380   1.555  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6       9.959   6.930   0.554  1.00  0.00           H  
ATOM   1006  N   VAL B   7      12.483  12.731  -4.978  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      12.286  13.619  -6.121  1.00  0.00           C  
ATOM   1008  C   VAL B   7      10.931  13.360  -6.781  1.00  0.00           C  
ATOM   1009  O   VAL B   7      10.450  12.226  -6.789  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      13.453  13.433  -7.111  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      13.410  12.114  -7.900  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      13.538  14.596  -8.099  1.00  0.00           C  
ATOM   1013  H   VAL B   7      12.968  11.862  -5.145  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      12.292  14.642  -5.754  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      14.376  13.440  -6.530  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      12.594  12.129  -8.624  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      14.348  11.984  -8.439  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      13.270  11.267  -7.230  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      14.457  14.511  -8.678  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      12.690  14.583  -8.783  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      13.555  15.540  -7.559  1.00  0.00           H  
ATOM   1022  N   ASP B   8      10.332  14.400  -7.368  1.00  0.00           N  
ATOM   1023  CA  ASP B   8       9.103  14.266  -8.143  1.00  0.00           C  
ATOM   1024  C   ASP B   8       9.273  13.252  -9.275  1.00  0.00           C  
ATOM   1025  O   ASP B   8      10.311  13.171  -9.941  1.00  0.00           O  
ATOM   1026  CB  ASP B   8       8.650  15.588  -8.752  1.00  0.00           C  
ATOM   1027  CG  ASP B   8       8.587  16.755  -7.767  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8       9.633  17.200  -7.230  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8       7.469  17.247  -7.511  1.00  0.00           O  
ATOM   1030  H   ASP B   8      10.736  15.324  -7.297  1.00  0.00           H  
ATOM   1031  HA  ASP B   8       8.321  13.916  -7.467  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8       9.310  15.810  -9.581  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8       7.658  15.440  -9.179  1.00  0.00           H  
ATOM   1034  N   SER B   9       8.208  12.485  -9.470  1.00  0.00           N  
ATOM   1035  CA  SER B   9       8.158  11.085  -9.923  1.00  0.00           C  
ATOM   1036  C   SER B   9       7.048  10.360  -9.158  1.00  0.00           C  
ATOM   1037  O   SER B   9       6.353  10.953  -8.333  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.496  10.349  -9.699  1.00  0.00           C  
ATOM   1039  OG  SER B   9      10.451  10.768 -10.644  1.00  0.00           O  
ATOM   1040  H   SER B   9       7.425  12.791  -8.909  1.00  0.00           H  
ATOM   1041  HA  SER B   9       7.917  11.058 -10.985  1.00  0.00           H  
ATOM   1042  HB2 SER B   9       9.860  10.540  -8.690  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       9.369   9.277  -9.801  1.00  0.00           H  
ATOM   1044  HG  SER B   9      11.115  11.281 -10.112  1.00  0.00           H  
ATOM   1045  N   TYR B  10       6.898   9.063  -9.408  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.285   8.135  -8.470  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.352   7.465  -7.587  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.548   7.420  -7.900  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.498   7.088  -9.263  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.229   7.650  -9.867  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.265   8.371 -11.077  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.014   7.499  -9.177  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.086   8.943 -11.594  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       1.835   8.063  -9.691  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       1.865   8.798 -10.894  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       0.728   9.392 -11.350  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.474   8.641 -10.137  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       5.579   8.667  -7.820  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.130   6.672 -10.049  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.232   6.269  -8.596  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.208   8.506 -11.590  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       2.990   6.964  -8.238  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.107   9.506 -12.516  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       0.910   7.958  -9.151  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.006   9.387 -10.688  1.00  0.00           H  
ATOM   1066  N   ASP B  11       6.869   6.912  -6.477  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.530   5.942  -5.619  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.827   4.602  -5.817  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.603   4.565  -5.951  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.406   6.400  -4.157  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       7.775   5.266  -3.180  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       8.968   4.921  -3.108  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       6.867   4.702  -2.523  1.00  0.00           O  
ATOM   1074  H   ASP B  11       5.881   7.064  -6.263  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.581   5.839  -5.885  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.036   7.281  -4.006  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.377   6.700  -3.971  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.603   3.518  -5.816  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.117   2.143  -5.885  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.808   1.340  -4.792  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.900   0.793  -4.968  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.319   1.536  -7.281  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.827   0.085  -7.322  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.521   2.289  -8.347  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.610   3.660  -5.785  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       6.044   2.136  -5.690  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.374   1.569  -7.551  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       6.951  -0.299  -8.333  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       7.401  -0.536  -6.638  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       5.774   0.034  -7.037  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.752   1.880  -9.330  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       5.459   2.183  -8.140  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       6.771   3.348  -8.346  1.00  0.00           H  
ATOM   1094  N   THR B  13       7.162   1.283  -3.632  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.498   0.312  -2.592  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.853  -1.031  -2.953  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.729  -1.049  -3.458  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.004   0.829  -1.234  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       7.310   2.199  -1.040  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.674   0.093  -0.081  1.00  0.00           C  
ATOM   1101  H   THR B  13       6.249   1.739  -3.607  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.575   0.177  -2.547  1.00  0.00           H  
ATOM   1103  HB  THR B  13       5.926   0.691  -1.166  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       7.299   2.679  -1.884  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       8.754   0.250  -0.117  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       7.295   0.490   0.860  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       7.468  -0.976  -0.124  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.536  -2.159  -2.717  1.00  0.00           N  
ATOM   1109  CA  MET B  14       7.014  -3.493  -3.022  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.555  -4.545  -2.057  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.627  -4.387  -1.476  1.00  0.00           O  
ATOM   1112  CB  MET B  14       7.345  -3.858  -4.479  1.00  0.00           C  
ATOM   1113  CG  MET B  14       6.483  -5.025  -4.983  1.00  0.00           C  
ATOM   1114  SD  MET B  14       6.654  -5.417  -6.737  1.00  0.00           S  
ATOM   1115  CE  MET B  14       5.765  -3.997  -7.449  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.464  -2.109  -2.290  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.934  -3.480  -2.914  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       7.156  -2.987  -5.103  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       8.404  -4.112  -4.566  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.739  -5.922  -4.433  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       5.438  -4.817  -4.777  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       4.704  -4.232  -7.532  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       5.896  -3.105  -6.833  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       6.154  -3.783  -8.445  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.800  -5.631  -1.898  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.112  -6.704  -0.977  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.669  -8.045  -1.552  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.484  -8.244  -1.849  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.429  -6.368   0.349  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       7.246  -6.823   1.552  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.737  -6.091   2.794  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       7.116  -8.318   1.836  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.875  -5.652  -2.322  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.193  -6.723  -0.836  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       6.329  -5.284   0.419  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.430  -6.804   0.387  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       8.292  -6.564   1.414  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       6.749  -5.016   2.625  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       5.722  -6.410   3.017  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       7.380  -6.314   3.643  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       7.671  -8.548   2.744  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       6.071  -8.592   1.975  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       7.533  -8.901   1.021  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.642  -8.938  -1.727  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.492 -10.256  -2.328  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.837 -11.354  -1.324  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.281 -11.090  -0.203  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.405 -10.379  -3.566  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       8.194  -9.424  -4.755  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.731  -9.121  -5.068  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       8.975  -8.117  -4.620  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.556  -8.721  -1.330  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.458 -10.408  -2.633  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       9.439 -10.300  -3.236  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       8.291 -11.379  -3.973  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.611  -9.919  -5.630  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       6.218 -10.054  -5.291  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       6.262  -8.612  -4.232  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       6.688  -8.449  -5.918  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       9.815  -8.118  -5.304  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       8.369  -7.262  -4.874  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       9.353  -7.970  -3.618  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.654 -12.604  -1.743  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       7.941 -13.774  -0.932  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.849 -14.741  -1.688  1.00  0.00           C  
ATOM   1166  O   GLN B  17       8.607 -15.064  -2.849  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.608 -14.396  -0.521  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       6.799 -15.485   0.534  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       5.451 -16.005   1.002  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       4.794 -15.410   1.851  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       5.005 -17.116   0.442  1.00  0.00           N  
ATOM   1172  H   GLN B  17       7.269 -12.748  -2.671  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.464 -13.469  -0.028  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       5.975 -13.615  -0.099  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       6.104 -14.808  -1.397  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.384 -16.305   0.118  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.337 -15.079   1.390  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       5.544 -17.595  -0.262  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.116 -17.455   0.764  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.908 -15.196  -1.028  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      10.862 -16.161  -1.560  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.289 -17.588  -1.552  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.346 -17.892  -0.819  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      12.118 -16.053  -0.691  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      13.254 -16.951  -1.169  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      13.925 -16.642  -2.173  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      13.457 -18.021  -0.555  1.00  0.00           O  
ATOM   1188  H   ASP B  18      10.008 -14.948  -0.043  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      11.106 -15.896  -2.590  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.453 -15.015  -0.679  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      11.854 -16.336   0.327  1.00  0.00           H  
ATOM   1192  N   ASP B  19      10.900 -18.487  -2.330  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      10.532 -19.905  -2.378  1.00  0.00           C  
ATOM   1194  C   ASP B  19      10.691 -20.637  -1.034  1.00  0.00           C  
ATOM   1195  O   ASP B  19       9.991 -21.620  -0.801  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      11.330 -20.608  -3.485  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      12.838 -20.585  -3.230  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      13.462 -19.579  -3.632  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      13.385 -21.495  -2.574  1.00  0.00           O  
ATOM   1200  H   ASP B  19      11.704 -18.207  -2.880  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       9.476 -19.965  -2.640  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      10.985 -21.636  -3.574  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      11.129 -20.102  -4.430  1.00  0.00           H  
ATOM   1204  N   ASP B  20      11.530 -20.134  -0.117  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      11.630 -20.649   1.250  1.00  0.00           C  
ATOM   1206  C   ASP B  20      10.450 -20.202   2.142  1.00  0.00           C  
ATOM   1207  O   ASP B  20      10.311 -20.650   3.277  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      12.968 -20.176   1.823  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      13.319 -20.851   3.149  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      13.417 -22.096   3.148  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      13.567 -20.087   4.113  1.00  0.00           O  
ATOM   1212  H   ASP B  20      12.116 -19.334  -0.360  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      11.629 -21.740   1.218  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      13.762 -20.398   1.107  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      12.929 -19.097   1.960  1.00  0.00           H  
ATOM   1216  N   GLY B  21       9.589 -19.310   1.638  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       8.398 -18.821   2.329  1.00  0.00           C  
ATOM   1218  C   GLY B  21       8.626 -17.544   3.133  1.00  0.00           C  
ATOM   1219  O   GLY B  21       7.713 -17.088   3.818  1.00  0.00           O  
ATOM   1220  H   GLY B  21       9.741 -19.004   0.680  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       7.627 -18.620   1.588  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       8.033 -19.589   3.011  1.00  0.00           H  
ATOM   1223  N   LYS B  22       9.821 -16.953   3.050  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      10.172 -15.726   3.758  1.00  0.00           C  
ATOM   1225  C   LYS B  22       9.965 -14.507   2.872  1.00  0.00           C  
ATOM   1226  O   LYS B  22      10.148 -14.554   1.657  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      11.587 -15.828   4.323  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      12.646 -16.025   3.239  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      14.003 -16.237   3.899  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      14.991 -16.517   2.772  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      16.298 -16.947   3.309  1.00  0.00           N  
ATOM   1232  H   LYS B  22      10.482 -17.354   2.401  1.00  0.00           H  
ATOM   1233  HA  LYS B  22       9.500 -15.624   4.608  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      11.823 -14.928   4.889  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      11.622 -16.676   5.006  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      12.415 -16.907   2.641  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      12.698 -15.156   2.583  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      14.299 -15.343   4.454  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      13.957 -17.094   4.577  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      14.570 -17.299   2.134  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      15.092 -15.615   2.164  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      16.923 -17.183   2.550  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      16.706 -16.209   3.863  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      16.166 -17.764   3.893  1.00  0.00           H  
ATOM   1245  N   GLN B  23       9.557 -13.413   3.499  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.128 -12.206   2.813  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.249 -11.177   2.794  1.00  0.00           C  
ATOM   1248  O   GLN B  23      10.973 -11.015   3.776  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       7.872 -11.669   3.496  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       6.700 -12.629   3.260  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       5.411 -12.205   3.945  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       5.302 -11.161   4.573  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       4.385 -13.023   3.829  1.00  0.00           N  
ATOM   1254  H   GLN B  23       9.489 -13.432   4.503  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       8.875 -12.442   1.783  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       8.056 -11.542   4.565  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       7.619 -10.706   3.068  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       6.509 -12.696   2.190  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       6.955 -13.623   3.628  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       4.458 -13.886   3.294  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       3.559 -12.726   4.315  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.382 -10.484   1.664  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.421  -9.489   1.460  1.00  0.00           C  
ATOM   1264  C   TYR B  24      10.877  -8.263   0.738  1.00  0.00           C  
ATOM   1265  O   TYR B  24       9.887  -8.317   0.005  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.609 -10.108   0.716  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.351 -10.449  -0.737  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      11.844 -11.715  -1.089  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.645  -9.501  -1.737  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      11.657 -12.043  -2.446  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      12.454  -9.819  -3.093  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.969 -11.096  -3.447  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      11.780 -11.404  -4.758  1.00  0.00           O  
ATOM   1274  H   TYR B  24       9.712 -10.627   0.908  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      11.777  -9.161   2.437  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.441  -9.404   0.763  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      12.928 -11.007   1.245  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      11.612 -12.440  -0.321  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      13.025  -8.524  -1.473  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      11.280 -13.013  -2.730  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.690  -9.082  -3.850  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.942 -10.628  -5.298  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.555  -7.148   0.976  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.071  -5.812   0.699  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.996  -5.081  -0.266  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.217  -5.237  -0.226  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      10.965  -5.130   2.064  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      10.882  -3.630   2.071  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25       9.637  -2.994   1.961  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25      12.049  -2.882   2.303  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25       9.550  -1.608   2.155  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25      11.971  -1.495   2.486  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25      10.715  -0.858   2.420  1.00  0.00           C  
ATOM   1294  OH  TYR B  25      10.625   0.479   2.630  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.370  -7.198   1.567  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.083  -5.853   0.247  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      10.095  -5.526   2.583  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.830  -5.409   2.665  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25       8.750  -3.577   1.769  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25      13.005  -3.380   2.375  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25       8.593  -1.118   2.138  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25      12.863  -0.938   2.714  1.00  0.00           H  
ATOM   1303  HH  TYR B  25      11.483   0.873   2.790  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.390  -4.246  -1.107  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      12.064  -3.360  -2.039  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.396  -1.987  -2.051  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.201  -1.837  -1.785  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      12.019  -3.931  -3.460  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      12.771  -5.260  -3.635  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.925  -5.670  -5.109  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      12.601  -4.832  -5.990  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      13.379  -6.811  -5.343  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.372  -4.170  -1.083  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      13.105  -3.240  -1.739  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26      10.979  -4.052  -3.772  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      12.481  -3.185  -4.103  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      13.760  -5.156  -3.185  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      12.229  -6.043  -3.103  1.00  0.00           H  
ATOM   1319  N   TYR B  27      12.171  -0.979  -2.446  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.705   0.384  -2.628  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.382   0.999  -3.849  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.568   0.790  -4.103  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      11.952   1.190  -1.352  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      13.402   1.254  -0.922  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      13.933   0.248  -0.097  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      14.237   2.303  -1.356  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      15.269   0.301   0.321  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      15.582   2.368  -0.942  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      16.096   1.366  -0.087  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      17.374   1.384   0.383  1.00  0.00           O  
ATOM   1331  H   TYR B  27      13.138  -1.160  -2.680  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.637   0.365  -2.820  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      11.559   2.198  -1.487  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      11.378   0.735  -0.544  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      13.302  -0.568   0.211  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      13.832   3.049  -2.017  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      15.678  -0.471   0.956  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      16.205   3.185  -1.277  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      18.007   1.908  -0.102  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.592   1.735  -4.631  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.979   2.256  -5.936  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.363   3.639  -6.140  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.290   3.778  -6.725  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.559   1.266  -7.030  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.151  -0.111  -6.904  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.439  -0.451  -7.263  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.512  -1.236  -6.456  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      13.583  -1.772  -7.047  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      12.427  -2.269  -6.567  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.608   1.779  -4.385  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      13.063   2.358  -5.979  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.475   1.177  -7.048  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.886   1.671  -7.982  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      14.135   0.192  -7.614  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.482  -1.300  -6.112  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.476  -2.360  -7.228  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      12.309  -3.272  -6.319  1.00  0.00           H  
ATOM   1358  N   LYS B  29      12.036   4.660  -5.607  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.688   6.063  -5.831  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.207   6.539  -7.187  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.128   5.946  -7.745  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      12.283   6.954  -4.724  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      11.608   6.784  -3.356  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      12.184   5.677  -2.448  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      13.608   6.011  -1.947  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      13.621   7.125  -0.964  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.907   4.447  -5.152  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.605   6.169  -5.831  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      13.355   6.788  -4.653  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      12.129   7.994  -5.009  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      11.674   7.725  -2.816  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      10.555   6.613  -3.534  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      11.517   5.525  -1.594  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      12.208   4.730  -2.991  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      14.045   5.120  -1.486  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      14.222   6.286  -2.811  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      14.531   7.606  -0.910  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      12.959   7.842  -1.236  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      13.416   6.812  -0.031  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.670   7.666  -7.657  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.276   8.439  -8.740  1.00  0.00           C  
ATOM   1382  C   GLY B  30      12.033   7.849 -10.127  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.884   7.985 -11.002  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.850   8.028  -7.189  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.881   9.450  -8.720  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.351   8.493  -8.577  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.901   7.165 -10.309  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.516   6.521 -11.561  1.00  0.00           C  
ATOM   1389  C   LEU B  31       9.035   6.773 -11.878  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.407   7.644 -11.276  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.954   5.048 -11.518  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.527   4.221 -10.290  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       9.021   4.178 -10.037  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.994   2.780 -10.497  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.237   7.132  -9.545  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      11.070   6.993 -12.373  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.623   4.552 -12.424  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      12.045   5.035 -11.551  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      11.016   4.614  -9.400  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.646   5.168  -9.784  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.495   3.793 -10.911  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.835   3.531  -9.185  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      12.078   2.749 -10.603  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      10.683   2.168  -9.658  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      10.534   2.361 -11.386  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.475   6.072 -12.862  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.177   6.410 -13.433  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.233   5.210 -13.546  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.579   4.077 -13.210  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.433   7.087 -14.781  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.676   6.119 -15.789  1.00  0.00           O  
ATOM   1412  H   SER B  32       9.021   5.376 -13.368  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.680   7.137 -12.792  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.566   7.697 -15.022  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       8.292   7.757 -14.705  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.679   6.089 -16.004  1.00  0.00           H  
ATOM   1417  N   LEU B  33       5.018   5.457 -14.038  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       4.008   4.419 -14.253  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.491   3.307 -15.194  1.00  0.00           C  
ATOM   1420  O   LEU B  33       4.283   2.127 -14.918  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.726   5.079 -14.782  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       2.035   5.999 -13.757  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.838   6.696 -14.403  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.505   5.236 -12.540  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.797   6.405 -14.304  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.805   3.936 -13.300  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.972   5.665 -15.667  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       2.023   4.304 -15.087  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.737   6.757 -13.415  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       0.341   7.331 -13.669  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       1.173   7.313 -15.235  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       0.132   5.951 -14.771  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       2.278   4.638 -12.073  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       1.139   5.933 -11.794  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       0.697   4.583 -12.844  1.00  0.00           H  
ATOM   1436  N   SER B  34       5.224   3.665 -16.251  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.818   2.698 -17.171  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.943   1.865 -16.538  1.00  0.00           C  
ATOM   1439  O   SER B  34       7.260   0.790 -17.037  1.00  0.00           O  
ATOM   1440  CB  SER B  34       6.367   3.448 -18.383  1.00  0.00           C  
ATOM   1441  OG  SER B  34       5.371   4.272 -18.960  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.393   4.639 -16.455  1.00  0.00           H  
ATOM   1443  HA  SER B  34       5.036   2.014 -17.505  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       7.214   4.064 -18.076  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       6.709   2.725 -19.119  1.00  0.00           H  
ATOM   1446  HG  SER B  34       4.616   3.723 -19.198  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.527   2.329 -15.428  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.561   1.620 -14.672  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.953   0.748 -13.562  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.440  -0.348 -13.277  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.513   2.648 -14.063  1.00  0.00           C  
ATOM   1452  CG  ASP B  35      10.093   3.593 -15.113  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      11.026   3.154 -15.818  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.582   4.745 -15.178  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.212   3.220 -15.061  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.132   0.980 -15.345  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.974   3.234 -13.322  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.320   2.117 -13.560  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.831   1.192 -12.984  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       5.965   0.350 -12.167  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.483  -0.876 -12.950  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.548  -1.996 -12.441  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       4.786   1.192 -11.673  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.702   0.382 -11.001  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       3.967  -0.240  -9.772  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.456   0.200 -11.625  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       2.996  -1.043  -9.164  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.474  -0.601 -11.016  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       1.748  -1.226  -9.785  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.516   2.128 -13.231  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.532  -0.011 -11.310  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.155   1.950 -10.987  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.344   1.714 -12.514  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       4.926  -0.116  -9.305  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.257   0.660 -12.581  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.227  -1.522  -8.227  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.520  -0.740 -11.505  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.012  -1.857  -9.317  1.00  0.00           H  
ATOM   1479  N   GLU B  37       5.060  -0.683 -14.204  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.660  -1.759 -15.109  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.788  -2.753 -15.407  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.505  -3.923 -15.659  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       4.129  -1.140 -16.406  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.719  -0.586 -16.167  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       2.223   0.325 -17.286  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       2.146  -0.134 -18.449  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.907   1.486 -16.917  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.969   0.272 -14.546  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.855  -2.331 -14.646  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.798  -0.347 -16.737  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       4.081  -1.900 -17.183  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       2.026  -1.418 -16.036  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.716  -0.004 -15.246  1.00  0.00           H  
ATOM   1494  N   VAL B  38       7.054  -2.334 -15.304  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       8.188  -3.258 -15.342  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.232  -4.075 -14.056  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.176  -5.297 -14.133  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.517  -2.526 -15.611  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.718  -3.483 -15.583  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.487  -1.842 -16.986  1.00  0.00           C  
ATOM   1501  H   VAL B  38       7.212  -1.361 -15.070  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       8.036  -3.958 -16.165  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.684  -1.758 -14.866  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      10.844  -3.889 -14.583  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      10.551  -4.296 -16.290  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      11.628  -2.941 -15.850  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       9.830  -0.816 -16.909  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38      10.113  -2.356 -17.703  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       8.492  -1.809 -17.411  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.307  -3.436 -12.883  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.431  -4.165 -11.618  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.250  -5.124 -11.388  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.447  -6.311 -11.121  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.598  -3.143 -10.484  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.986  -3.752  -9.121  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39      10.420  -4.276  -9.123  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.924  -2.661  -8.061  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.269  -2.418 -12.884  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.331  -4.776 -11.681  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.370  -2.428 -10.770  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.664  -2.587 -10.384  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       8.302  -4.555  -8.863  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39      10.673  -4.667  -8.136  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.519  -5.072  -9.849  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      11.112  -3.479  -9.385  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       9.162  -3.081  -7.083  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       9.622  -1.865  -8.316  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       7.920  -2.258  -8.031  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.018  -4.637 -11.556  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       4.828  -5.473 -11.457  1.00  0.00           C  
ATOM   1531  C   TYR B  40       4.775  -6.559 -12.543  1.00  0.00           C  
ATOM   1532  O   TYR B  40       4.399  -7.692 -12.252  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.580  -4.587 -11.490  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.290  -5.380 -11.405  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       1.963  -6.082 -10.229  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.453  -5.475 -12.532  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.806  -6.883 -10.183  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.299  -6.277 -12.492  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40      -0.029  -6.995 -11.323  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -1.137  -7.790 -11.307  1.00  0.00           O  
ATOM   1541  H   TYR B  40       5.910  -3.664 -11.838  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       4.853  -5.976 -10.493  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.618  -3.887 -10.657  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.588  -4.005 -12.413  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.619  -6.024  -9.369  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       1.703  -4.951 -13.442  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.565  -7.435  -9.287  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40      -0.335  -6.362 -13.358  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.817  -7.577 -12.024  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.193  -6.247 -13.777  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.127  -7.185 -14.898  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.219  -8.244 -14.911  1.00  0.00           C  
ATOM   1553  O   GLY B  41       6.062  -9.272 -15.566  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.528  -5.313 -13.975  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.165  -7.691 -14.883  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.203  -6.629 -15.827  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.327  -8.027 -14.188  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       8.538  -8.850 -14.291  1.00  0.00           C  
ATOM   1559  C   ASN B  42       8.957  -9.509 -12.974  1.00  0.00           C  
ATOM   1560  O   ASN B  42       9.640 -10.541 -12.964  1.00  0.00           O  
ATOM   1561  CB  ASN B  42       9.641  -7.995 -14.786  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      10.477  -8.773 -15.735  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      11.023  -9.829 -15.560  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      10.723  -8.224 -16.863  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.429  -7.081 -13.814  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       8.349  -9.668 -15.015  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42       9.237  -7.132 -15.343  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42      10.224  -7.567 -13.984  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      10.656  -7.306 -16.476  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      11.432  -8.898 -16.845  1.00  0.00           H  
ATOM   1571  N   THR B  43       8.619  -8.866 -11.855  1.00  0.00           N  
ATOM   1572  CA  THR B  43       9.331  -9.041 -10.601  1.00  0.00           C  
ATOM   1573  C   THR B  43       8.377  -9.342  -9.449  1.00  0.00           C  
ATOM   1574  O   THR B  43       8.832  -9.700  -8.363  1.00  0.00           O  
ATOM   1575  CB  THR B  43      10.148  -7.762 -10.329  1.00  0.00           C  
ATOM   1576  OG1 THR B  43      10.803  -7.287 -11.493  1.00  0.00           O  
ATOM   1577  CG2 THR B  43      11.214  -7.920  -9.245  1.00  0.00           C  
ATOM   1578  H   THR B  43       8.088  -8.007 -11.971  1.00  0.00           H  
ATOM   1579  HA  THR B  43      10.027  -9.878 -10.687  1.00  0.00           H  
ATOM   1580  HB  THR B  43       9.455  -6.995  -9.999  1.00  0.00           H  
ATOM   1581  HG1 THR B  43      11.750  -7.306 -11.349  1.00  0.00           H  
ATOM   1582 HG21 THR B  43      12.040  -8.525  -9.601  1.00  0.00           H  
ATOM   1583 HG22 THR B  43      11.581  -6.944  -8.944  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      10.810  -8.381  -8.353  1.00  0.00           H  
ATOM   1585  N   ALA B  44       7.064  -9.235  -9.675  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       6.020  -9.474  -8.690  1.00  0.00           C  
ATOM   1587  C   ALA B  44       5.874 -10.958  -8.291  1.00  0.00           C  
ATOM   1588  O   ALA B  44       4.840 -11.594  -8.492  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       4.724  -8.858  -9.208  1.00  0.00           C  
ATOM   1590  H   ALA B  44       6.778  -8.912 -10.589  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       6.302  -8.919  -7.808  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       4.443  -9.327 -10.151  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       3.931  -9.007  -8.480  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       4.868  -7.792  -9.358  1.00  0.00           H  
ATOM   1595  N   ASP B  45       6.937 -11.515  -7.714  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       7.158 -12.930  -7.456  1.00  0.00           C  
ATOM   1597  C   ASP B  45       6.524 -13.350  -6.118  1.00  0.00           C  
ATOM   1598  O   ASP B  45       7.164 -13.350  -5.064  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       8.676 -13.153  -7.547  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       9.071 -14.626  -7.651  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       8.697 -15.395  -6.758  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       9.823 -14.942  -8.597  1.00  0.00           O  
ATOM   1603  H   ASP B  45       7.754 -10.916  -7.641  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       6.682 -13.498  -8.255  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       9.049 -12.644  -8.440  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       9.165 -12.715  -6.677  1.00  0.00           H  
ATOM   1607  N   GLU B  46       5.237 -13.703  -6.173  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       4.333 -13.819  -5.023  1.00  0.00           C  
ATOM   1609  C   GLU B  46       4.297 -12.516  -4.227  1.00  0.00           C  
ATOM   1610  O   GLU B  46       4.881 -12.377  -3.153  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       4.625 -15.041  -4.141  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       4.178 -16.359  -4.787  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       5.045 -16.777  -5.972  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       6.237 -17.043  -5.702  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       4.519 -16.825  -7.108  1.00  0.00           O  
ATOM   1616  H   GLU B  46       4.828 -13.677  -7.099  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       3.328 -13.959  -5.417  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       5.678 -15.080  -3.866  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       4.056 -14.930  -3.217  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       4.239 -17.141  -4.028  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       3.137 -16.263  -5.097  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.592 -11.548  -4.808  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       3.408 -10.208  -4.275  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.457 -10.190  -3.071  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.339 -10.720  -3.100  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       3.026  -9.271  -5.436  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       3.071  -7.779  -5.049  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.722  -9.664  -6.153  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       1.810  -7.216  -4.387  1.00  0.00           C  
ATOM   1630  H   ILE B  47       3.188 -11.750  -5.710  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       4.381  -9.888  -3.911  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       3.820  -9.396  -6.171  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       3.925  -7.599  -4.394  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       3.240  -7.208  -5.962  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       1.811 -10.655  -6.596  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.884  -9.668  -5.458  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       1.518  -8.955  -6.954  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       0.961  -7.323  -5.060  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       1.588  -7.718  -3.450  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       1.958  -6.157  -4.188  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.954  -9.546  -2.011  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.413  -9.473  -0.661  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.982  -8.043  -0.368  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.884  -7.839   0.145  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.477  -9.949   0.358  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.073 -11.336   0.030  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       2.933  -9.930   1.794  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.061 -12.477  -0.112  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.849  -9.086  -2.130  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.537 -10.108  -0.592  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.312  -9.249   0.327  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.637 -11.263  -0.897  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.785 -11.612   0.808  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.690  -8.914   2.093  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       2.043 -10.548   1.863  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       3.692 -10.311   2.479  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       2.268 -12.212  -0.803  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       3.555 -13.360  -0.506  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.629 -12.723   0.852  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.808  -7.058  -0.742  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.442  -5.643  -0.746  1.00  0.00           C  
ATOM   1662  C   LYS B  49       3.024  -4.937  -1.960  1.00  0.00           C  
ATOM   1663  O   LYS B  49       4.094  -5.304  -2.449  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.950  -4.929   0.515  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.499  -5.562   1.831  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.932  -4.672   3.005  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.726  -5.352   4.367  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       1.290  -5.574   4.665  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.693  -7.310  -1.175  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.358  -5.557  -0.782  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       4.037  -4.901   0.497  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       2.598  -3.897   0.492  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.415  -5.666   1.834  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       2.952  -6.547   1.945  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       4.001  -4.454   2.906  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       2.387  -3.727   2.975  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       3.263  -6.306   4.366  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       3.157  -4.710   5.146  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.708  -5.534   3.820  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       1.118  -6.437   5.145  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       0.893  -4.807   5.181  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.372  -3.855  -2.367  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       3.004  -2.746  -3.063  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.350  -1.423  -2.678  1.00  0.00           C  
ATOM   1685  O   LEU B  50       1.195  -1.366  -2.248  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       3.054  -2.993  -4.587  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.698  -3.022  -5.307  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       1.202  -1.634  -5.726  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.783  -3.872  -6.580  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.463  -3.670  -1.940  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       4.031  -2.691  -2.710  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       3.695  -2.251  -5.065  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       3.514  -3.964  -4.736  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       0.974  -3.479  -4.647  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       1.343  -0.889  -4.957  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       1.726  -1.281  -6.601  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       0.143  -1.670  -5.954  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       2.078  -4.887  -6.324  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       0.809  -3.903  -7.073  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       2.522  -3.449  -7.257  1.00  0.00           H  
ATOM   1701  N   ARG B  51       3.100  -0.346  -2.897  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.645   1.022  -2.745  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.225   1.866  -3.871  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.425   2.138  -3.876  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.056   1.536  -1.371  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.353   2.864  -1.097  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.999   3.556   0.091  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       4.374   3.969  -0.243  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       5.106   4.875   0.389  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       4.629   5.548   1.416  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       6.320   5.152   0.003  1.00  0.00           N  
ATOM   1712  H   ARG B  51       4.048  -0.508  -3.238  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.558   1.049  -2.805  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       2.789   0.819  -0.592  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.131   1.674  -1.358  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       2.430   3.534  -1.950  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       1.303   2.673  -0.896  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.397   4.427   0.343  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       3.008   2.879   0.946  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       4.800   3.535  -1.053  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       3.680   5.375   1.686  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       5.162   6.270   1.863  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       6.631   4.787  -0.915  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       6.858   5.863   0.448  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.362   2.249  -4.805  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.640   3.231  -5.839  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.103   4.587  -5.364  1.00  0.00           C  
ATOM   1728  O   LEU B  52       0.924   4.712  -5.030  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       1.981   2.758  -7.136  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.012   3.764  -8.306  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       3.399   3.892  -8.936  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.049   3.281  -9.402  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.387   2.005  -4.658  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.712   3.286  -6.003  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       2.449   1.828  -7.464  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       0.943   2.543  -6.902  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       1.698   4.751  -7.963  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       3.692   2.927  -9.347  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       3.372   4.630  -9.740  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       4.119   4.207  -8.186  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       0.417   4.088  -9.743  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       1.571   2.919 -10.279  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       0.404   2.485  -9.046  1.00  0.00           H  
ATOM   1744  N   ASP B  53       2.980   5.583  -5.273  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.689   6.829  -4.568  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.353   7.994  -5.309  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.579   8.055  -5.391  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.170   6.659  -3.115  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.487   7.597  -2.111  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.624   8.833  -2.196  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       1.784   7.097  -1.202  1.00  0.00           O  
ATOM   1752  H   ASP B  53       3.950   5.386  -5.520  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.613   7.003  -4.555  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       2.951   5.636  -2.803  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.252   6.775  -3.068  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.561   8.871  -5.939  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.096  10.050  -6.617  1.00  0.00           C  
ATOM   1758  C   LYS B  54       3.792  10.992  -5.641  1.00  0.00           C  
ATOM   1759  O   LYS B  54       3.170  11.586  -4.761  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       1.979  10.738  -7.378  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       2.549  11.729  -8.388  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.382  12.385  -9.123  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       1.924  13.226 -10.279  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       2.271  14.601  -9.842  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.536   8.780  -5.877  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.853   9.737  -7.328  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       1.383  10.000  -7.910  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.348  11.254  -6.668  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       3.150  12.492  -7.893  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       3.170  11.197  -9.110  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       0.723  11.613  -9.526  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       0.801  13.005  -8.438  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       2.798  12.721 -10.693  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       1.169  13.244 -11.070  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       1.477  15.024  -9.383  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       3.040  14.582  -9.183  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       2.532  15.168 -10.639  1.00  0.00           H  
ATOM   1778  N   VAL B  55       5.104  11.116  -5.833  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.982  11.966  -5.043  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.748  13.433  -5.375  1.00  0.00           C  
ATOM   1781  O   VAL B  55       5.338  13.803  -6.479  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.460  11.601  -5.291  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       8.410  12.278  -4.303  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.703  10.090  -5.210  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.507  10.704  -6.667  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.752  11.795  -3.991  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.732  11.928  -6.288  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       9.414  11.881  -4.446  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       8.462  13.342  -4.510  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       8.078  12.097  -3.281  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       8.707   9.843  -4.887  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       7.003   9.614  -4.532  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       7.579   9.661  -6.193  1.00  0.00           H  
ATOM   1794  N   LEU B  56       6.063  14.247  -4.377  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       5.941  15.691  -4.331  1.00  0.00           C  
ATOM   1796  C   LEU B  56       7.113  16.319  -3.556  1.00  0.00           C  
ATOM   1797  O   LEU B  56       7.710  17.299  -4.061  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       4.563  15.967  -3.704  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       4.172  17.446  -3.717  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       3.862  17.934  -5.134  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       2.904  17.637  -2.889  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       7.514  15.769  -2.511  1.00  0.00           O  
ATOM   1803  H   LEU B  56       6.406  13.773  -3.558  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       5.974  16.072  -5.349  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       3.790  15.400  -4.231  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       4.575  15.616  -2.672  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       4.973  18.046  -3.296  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       4.691  17.751  -5.807  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       2.990  17.419  -5.520  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       3.665  19.001  -5.126  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       2.097  17.039  -3.310  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       3.086  17.323  -1.865  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       2.620  18.689  -2.895  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -17.723  -7.625  -3.500  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.776  -8.170  -2.148  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.904  -7.090  -1.119  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.214  -6.081  -1.243  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.477  -8.915  -1.850  1.00  0.00           C  
ATOM      6  CG  MET A   1     -16.794 -10.351  -1.971  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.039 -10.706  -0.729  1.00  0.00           S  
ATOM      8  CE  MET A   1     -17.705 -12.423  -0.952  1.00  0.00           C  
ATOM      9  H1  MET A   1     -17.739  -8.384  -4.169  1.00  0.00           H  
ATOM     10  H2  MET A   1     -16.852  -7.117  -3.568  1.00  0.00           H  
ATOM     11  H3  MET A   1     -18.503  -7.003  -3.646  1.00  0.00           H  
ATOM     12  HA  MET A   1     -18.653  -8.818  -2.054  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -15.681  -8.681  -2.550  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.148  -8.760  -0.826  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.192 -10.572  -2.963  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.885 -10.928  -1.792  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.332 -12.603  -1.973  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.922 -12.671  -0.229  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.642 -12.948  -0.797  1.00  0.00           H  
ATOM     20  N   VAL A   2     -18.772  -7.301  -0.135  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -18.944  -6.346   0.948  1.00  0.00           C  
ATOM     22  C   VAL A   2     -17.649  -6.139   1.736  1.00  0.00           C  
ATOM     23  O   VAL A   2     -16.945  -7.076   2.108  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -20.122  -6.757   1.833  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -19.872  -8.015   2.666  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -20.511  -5.623   2.777  1.00  0.00           C  
ATOM     27  H   VAL A   2     -19.293  -8.169  -0.077  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -19.201  -5.398   0.479  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -20.970  -6.951   1.177  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -19.113  -7.823   3.427  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -20.800  -8.302   3.160  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -19.537  -8.832   2.030  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -20.727  -4.724   2.202  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -21.403  -5.913   3.332  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -19.706  -5.422   3.483  1.00  0.00           H  
ATOM     36  N   GLN A   3     -17.337  -4.871   1.980  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -16.111  -4.437   2.618  1.00  0.00           C  
ATOM     38  C   GLN A   3     -16.358  -4.190   4.100  1.00  0.00           C  
ATOM     39  O   GLN A   3     -16.490  -3.041   4.536  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -15.607  -3.189   1.905  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -15.347  -3.457   0.419  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -14.399  -2.425  -0.184  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -13.215  -2.676  -0.378  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -14.853  -1.238  -0.505  1.00  0.00           N  
ATOM     45  H   GLN A   3     -17.932  -4.137   1.633  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -15.354  -5.219   2.526  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -16.336  -2.383   2.008  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -14.684  -2.893   2.391  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -14.912  -4.450   0.300  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -16.294  -3.441  -0.125  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -15.816  -0.977  -0.373  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -14.175  -0.637  -0.978  1.00  0.00           H  
ATOM     53  N   ASN A   4     -16.442  -5.265   4.862  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -16.867  -5.221   6.255  1.00  0.00           C  
ATOM     55  C   ASN A   4     -15.832  -5.844   7.191  1.00  0.00           C  
ATOM     56  O   ASN A   4     -15.518  -5.269   8.229  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -18.224  -5.921   6.332  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -18.747  -5.967   7.753  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -18.890  -4.955   8.423  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -19.053  -7.146   8.243  1.00  0.00           N  
ATOM     61  H   ASN A   4     -16.358  -6.166   4.405  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -17.003  -4.186   6.579  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -18.948  -5.378   5.726  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -18.131  -6.936   5.943  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -18.945  -7.980   7.693  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -19.389  -7.140   9.190  1.00  0.00           H  
ATOM     67  N   ASP A   5     -15.290  -7.005   6.824  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -14.547  -7.868   7.735  1.00  0.00           C  
ATOM     69  C   ASP A   5     -13.101  -8.115   7.293  1.00  0.00           C  
ATOM     70  O   ASP A   5     -12.424  -8.969   7.872  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -15.322  -9.186   7.815  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -15.227  -9.969   6.501  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -15.811  -9.472   5.508  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -14.491 -10.983   6.492  1.00  0.00           O  
ATOM     75  H   ASP A   5     -15.621  -7.509   6.001  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -14.519  -7.422   8.729  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -14.898  -9.776   8.622  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -16.368  -8.984   8.050  1.00  0.00           H  
ATOM     79  N   PHE A   6     -12.668  -7.439   6.218  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -11.583  -7.888   5.351  1.00  0.00           C  
ATOM     81  C   PHE A   6     -11.793  -9.344   4.950  1.00  0.00           C  
ATOM     82  O   PHE A   6     -11.256 -10.286   5.543  1.00  0.00           O  
ATOM     83  CB  PHE A   6     -10.211  -7.629   5.974  1.00  0.00           C  
ATOM     84  CG  PHE A   6      -9.718  -6.218   5.782  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -10.196  -5.175   6.598  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -8.751  -5.957   4.797  1.00  0.00           C  
ATOM     87  CE1 PHE A   6      -9.691  -3.874   6.437  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -8.238  -4.660   4.647  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -8.705  -3.619   5.468  1.00  0.00           C  
ATOM     90  H   PHE A   6     -13.331  -6.771   5.851  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -11.624  -7.311   4.429  1.00  0.00           H  
ATOM     92  HB2 PHE A   6     -10.236  -7.861   7.038  1.00  0.00           H  
ATOM     93  HB3 PHE A   6      -9.492  -8.304   5.510  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -10.932  -5.382   7.362  1.00  0.00           H  
ATOM     95  HD2 PHE A   6      -8.380  -6.759   4.173  1.00  0.00           H  
ATOM     96  HE1 PHE A   6     -10.040  -3.080   7.084  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -7.470  -4.472   3.914  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -8.294  -2.627   5.354  1.00  0.00           H  
ATOM     99  N   VAL A   7     -12.645  -9.505   3.944  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -12.901 -10.771   3.277  1.00  0.00           C  
ATOM    101  C   VAL A   7     -11.622 -11.323   2.624  1.00  0.00           C  
ATOM    102  O   VAL A   7     -10.623 -10.612   2.486  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -14.060 -10.559   2.289  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -13.681  -9.658   1.109  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -14.640 -11.871   1.759  1.00  0.00           C  
ATOM    106  H   VAL A   7     -13.102  -8.690   3.572  1.00  0.00           H  
ATOM    107  HA  VAL A   7     -13.235 -11.473   4.040  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -14.863 -10.061   2.832  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -14.556  -9.512   0.483  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -13.342  -8.687   1.463  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -12.895 -10.128   0.521  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -13.961 -12.342   1.049  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -14.837 -12.547   2.593  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -15.578 -11.655   1.254  1.00  0.00           H  
ATOM    115  N   ASP A   8     -11.650 -12.591   2.218  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -10.536 -13.235   1.531  1.00  0.00           C  
ATOM    117  C   ASP A   8     -10.297 -12.657   0.128  1.00  0.00           C  
ATOM    118  O   ASP A   8     -11.190 -12.100  -0.507  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -10.803 -14.740   1.420  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -11.175 -15.367   2.766  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -10.267 -15.439   3.632  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -12.359 -15.726   2.914  1.00  0.00           O  
ATOM    123  H   ASP A   8     -12.494 -13.131   2.347  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -9.637 -13.082   2.129  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -11.619 -14.896   0.711  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -9.908 -15.227   1.030  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.082 -12.895  -0.375  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.449 -12.270  -1.543  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.078 -10.796  -1.323  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.530 -10.143  -0.385  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.251 -12.469  -2.834  1.00  0.00           C  
ATOM    132  OG  SER A   9      -9.552 -13.829  -3.046  1.00  0.00           O  
ATOM    133  H   SER A   9      -8.475 -13.434   0.223  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.508 -12.797  -1.688  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -10.165 -11.877  -2.812  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -8.638 -12.150  -3.667  1.00  0.00           H  
ATOM    137  HG  SER A   9     -10.300 -14.043  -2.484  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.187 -10.290  -2.178  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.379  -9.095  -1.955  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.203  -7.843  -1.631  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.337  -7.664  -2.089  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.551  -8.822  -3.218  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.334  -9.704  -3.367  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.443 -11.055  -3.748  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.072  -9.149  -3.104  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.285 -11.853  -3.840  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -1.914  -9.930  -3.218  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.013 -11.292  -3.572  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -0.893 -12.064  -3.642  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.081 -10.745  -3.078  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.687  -9.295  -1.122  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.174  -8.923  -4.104  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.217  -7.784  -3.198  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.411 -11.486  -3.960  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.014  -8.119  -2.786  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.358 -12.893  -4.116  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -0.953  -9.499  -2.994  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.093 -11.647  -3.267  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.560  -6.933  -0.898  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.032  -5.585  -0.616  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.233  -4.586  -1.447  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.008  -4.682  -1.543  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.894  -5.320   0.887  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -7.231  -3.876   1.302  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -8.418  -3.613   1.627  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -6.303  -3.043   1.347  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.598  -7.137  -0.618  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.078  -5.495  -0.888  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.545  -6.014   1.420  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.868  -5.545   1.166  1.00  0.00           H  
ATOM    171  N   VAL A  12      -6.949  -3.625  -2.030  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.420  -2.479  -2.757  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.050  -1.226  -2.167  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.229  -1.197  -1.808  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.697  -2.604  -4.264  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -6.130  -1.405  -5.027  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.043  -3.863  -4.834  1.00  0.00           C  
ATOM    178  H   VAL A  12      -7.963  -3.662  -1.980  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.342  -2.425  -2.624  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -7.767  -2.646  -4.449  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -6.222  -1.586  -6.094  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -6.686  -0.500  -4.781  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -5.076  -1.269  -4.786  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -4.968  -3.800  -4.687  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -6.406  -4.750  -4.317  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.278  -3.961  -5.893  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.260  -0.171  -2.045  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.684   1.125  -1.524  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.054   2.187  -2.411  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.845   2.146  -2.624  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.227   1.245  -0.063  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -6.787   0.227   0.752  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.665   2.552   0.577  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.284  -0.272  -2.331  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.768   1.221  -1.577  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.140   1.172  -0.024  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -7.057  -0.510   0.189  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -6.447   2.510   1.644  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -6.122   3.385   0.140  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -7.738   2.691   0.442  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.848   3.083  -3.002  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.361   3.937  -4.090  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.895   5.358  -4.008  1.00  0.00           C  
ATOM    204  O   MET A  14      -8.044   5.586  -3.624  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.713   3.275  -5.432  1.00  0.00           C  
ATOM    206  CG  MET A  14      -5.963   3.932  -6.595  1.00  0.00           C  
ATOM    207  SD  MET A  14      -6.089   3.117  -8.206  1.00  0.00           S  
ATOM    208  CE  MET A  14      -5.302   1.521  -7.859  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.842   3.116  -2.768  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.276   4.003  -4.027  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.432   2.223  -5.382  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -7.787   3.348  -5.605  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -6.334   4.948  -6.712  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -4.911   4.003  -6.339  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -5.922   0.938  -7.179  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -5.181   0.968  -8.793  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -4.330   1.688  -7.400  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.035   6.287  -4.425  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.280   7.704  -4.552  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.005   8.151  -5.989  1.00  0.00           C  
ATOM    221  O   LEU A  15      -4.900   7.990  -6.523  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.365   8.422  -3.570  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -5.515   9.943  -3.595  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -6.826  10.428  -2.991  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -4.408  10.569  -2.746  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.104   5.991  -4.716  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.316   7.913  -4.292  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -5.539   8.062  -2.558  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -4.341   8.189  -3.843  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -5.436  10.332  -4.601  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -7.666  10.078  -3.571  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -6.915  10.085  -1.967  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -6.858  11.516  -2.994  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -4.323  10.057  -1.794  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -3.467  10.498  -3.275  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -4.604  11.624  -2.555  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.040   8.726  -6.585  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -7.098   9.161  -7.971  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.602  10.603  -8.030  1.00  0.00           C  
ATOM    240  O   LEU A  16      -8.072  11.141  -7.026  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.051   8.208  -8.702  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.476   6.792  -8.893  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.605   5.772  -8.856  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -6.746   6.652 -10.225  1.00  0.00           C  
ATOM    245  H   LEU A  16      -7.888   8.875  -6.038  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -6.110   9.122  -8.434  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.972   8.153  -8.120  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -8.311   8.622  -9.672  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -6.778   6.550  -8.098  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.990   5.699  -7.841  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -9.401   6.099  -9.521  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -8.242   4.792  -9.170  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.882   7.310 -10.232  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -6.417   5.622 -10.350  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -7.410   6.906 -11.048  1.00  0.00           H  
ATOM    256  N   GLN A  17      -7.513  11.226  -9.206  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.880  12.622  -9.407  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.702  12.804 -10.677  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.204  12.656 -11.798  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.620  13.480  -9.394  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.948  14.975  -9.466  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.682  15.801  -9.304  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -5.327  16.236  -8.212  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -4.944  16.003 -10.378  1.00  0.00           N  
ATOM    265  H   GLN A  17      -7.116  10.712  -9.993  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -8.502  12.942  -8.573  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -6.087  13.290  -8.465  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -5.979  13.200 -10.232  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -7.409  15.210 -10.426  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -7.648  15.236  -8.671  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -5.166  15.551 -11.279  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -4.133  16.573 -10.230  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.971  13.150 -10.472  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.988  13.318 -11.497  1.00  0.00           C  
ATOM    275  C   ASP A  18     -10.570  14.338 -12.571  1.00  0.00           C  
ATOM    276  O   ASP A  18      -9.641  15.136 -12.397  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -12.280  13.726 -10.771  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -13.556  13.444 -11.566  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -13.808  14.078 -12.602  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -14.384  12.619 -11.102  1.00  0.00           O  
ATOM    281  H   ASP A  18     -10.260  13.349  -9.514  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -11.140  12.352 -11.981  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -12.348  13.174  -9.832  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -12.232  14.789 -10.528  1.00  0.00           H  
ATOM    285  N   ASP A  19     -11.260  14.327 -13.705  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -11.128  15.327 -14.763  1.00  0.00           C  
ATOM    287  C   ASP A  19     -11.457  16.749 -14.279  1.00  0.00           C  
ATOM    288  O   ASP A  19     -10.829  17.709 -14.715  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -12.054  14.907 -15.903  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -11.882  15.815 -17.117  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -10.850  15.643 -17.798  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -12.794  16.644 -17.346  1.00  0.00           O  
ATOM    293  H   ASP A  19     -12.078  13.728 -13.751  1.00  0.00           H  
ATOM    294  HA  ASP A  19     -10.102  15.335 -15.123  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -11.808  13.882 -16.189  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -13.089  14.928 -15.557  1.00  0.00           H  
ATOM    297  N   ASP A  20     -12.350  16.873 -13.294  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -12.648  18.133 -12.608  1.00  0.00           C  
ATOM    299  C   ASP A  20     -11.536  18.559 -11.623  1.00  0.00           C  
ATOM    300  O   ASP A  20     -11.618  19.609 -10.990  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -13.982  17.933 -11.888  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -14.584  19.239 -11.370  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -14.803  20.139 -12.216  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -14.869  19.281 -10.155  1.00  0.00           O  
ATOM    305  H   ASP A  20     -12.826  16.026 -12.989  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -12.761  18.925 -13.352  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -14.691  17.480 -12.585  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -13.827  17.236 -11.059  1.00  0.00           H  
ATOM    309  N   GLY A  21     -10.493  17.736 -11.467  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -9.362  17.983 -10.575  1.00  0.00           C  
ATOM    311  C   GLY A  21      -9.605  17.547  -9.132  1.00  0.00           C  
ATOM    312  O   GLY A  21      -8.775  17.802  -8.261  1.00  0.00           O  
ATOM    313  H   GLY A  21     -10.468  16.908 -12.054  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -8.502  17.433 -10.952  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -9.132  19.049 -10.578  1.00  0.00           H  
ATOM    316  N   LYS A  22     -10.731  16.883  -8.873  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -11.141  16.437  -7.555  1.00  0.00           C  
ATOM    318  C   LYS A  22     -10.475  15.113  -7.212  1.00  0.00           C  
ATOM    319  O   LYS A  22     -10.677  14.113  -7.904  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -12.658  16.339  -7.544  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -13.133  16.060  -6.122  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -14.650  16.154  -6.046  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -15.199  14.757  -6.171  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -16.678  14.793  -6.138  1.00  0.00           N  
ATOM    325  H   LYS A  22     -11.321  16.669  -9.663  1.00  0.00           H  
ATOM    326  HA  LYS A  22     -10.839  17.186  -6.821  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -13.075  17.295  -7.865  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -12.997  15.556  -8.225  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -12.796  15.074  -5.794  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -12.726  16.805  -5.444  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -14.951  16.545  -5.074  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -15.062  16.775  -6.841  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -14.823  14.321  -7.104  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -14.792  14.193  -5.325  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -17.043  13.900  -5.820  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -16.980  15.529  -5.506  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -17.035  15.008  -7.064  1.00  0.00           H  
ATOM    338  N   GLN A  23      -9.682  15.103  -6.143  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -9.108  13.868  -5.631  1.00  0.00           C  
ATOM    340  C   GLN A  23     -10.152  13.029  -4.904  1.00  0.00           C  
ATOM    341  O   GLN A  23     -10.962  13.555  -4.139  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.935  14.172  -4.706  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -6.733  14.617  -5.533  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -5.515  14.901  -4.674  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -5.374  14.456  -3.542  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -4.581  15.651  -5.212  1.00  0.00           N  
ATOM    347  H   GLN A  23      -9.557  15.953  -5.616  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.737  13.295  -6.475  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -8.208  14.946  -3.986  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -7.664  13.263  -4.172  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.472  13.834  -6.241  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -6.989  15.522  -6.085  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -4.699  16.015  -6.155  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -3.790  15.824  -4.619  1.00  0.00           H  
ATOM    355  N   TYR A  24     -10.117  11.715  -5.129  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -11.026  10.775  -4.493  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.319   9.478  -4.115  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.476   8.953  -4.847  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.250  10.532  -5.379  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.985   9.827  -6.694  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.616  10.569  -7.834  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.182   8.436  -6.792  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.472   9.927  -9.077  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -12.034   7.790  -8.031  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.688   8.535  -9.183  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.576   7.913 -10.389  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.422  11.343  -5.778  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.387  11.230  -3.567  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -12.969   9.943  -4.811  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.720  11.493  -5.589  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.471  11.637  -7.756  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.470   7.858  -5.922  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -11.218  10.493  -9.959  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -12.213   6.726  -8.111  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -10.936   8.342 -11.030  1.00  0.00           H  
ATOM    376  N   TYR A  25     -10.681   8.993  -2.930  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.044   7.902  -2.220  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.063   6.802  -1.953  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.158   7.098  -1.440  1.00  0.00           O  
ATOM    380  CB  TYR A  25      -9.504   8.464  -0.909  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -8.818   7.465  -0.010  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -7.547   6.964  -0.341  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -9.429   7.098   1.203  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -6.856   6.147   0.568  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -8.752   6.271   2.112  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -7.454   5.807   1.802  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -6.769   5.044   2.693  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.378   9.505  -2.418  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.216   7.509  -2.807  1.00  0.00           H  
ATOM    390  HB2 TYR A  25      -8.801   9.262  -1.129  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.333   8.913  -0.360  1.00  0.00           H  
ATOM    392  HD1 TYR A  25      -7.095   7.226  -1.284  1.00  0.00           H  
ATOM    393  HD2 TYR A  25     -10.411   7.476   1.445  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -5.862   5.789   0.354  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -9.219   6.015   3.052  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -7.255   4.960   3.513  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.696   5.566  -2.304  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.539   4.390  -2.127  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.741   3.139  -1.769  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.611   2.919  -2.220  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -12.332   4.090  -3.405  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -13.384   5.148  -3.756  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -14.242   4.641  -4.918  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -13.810   4.834  -6.076  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -15.275   3.996  -4.628  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.768   5.420  -2.709  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.244   4.583  -1.317  1.00  0.00           H  
ATOM    408  HB2 GLU A  26     -11.639   3.981  -4.240  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -12.851   3.139  -3.267  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -14.007   5.339  -2.879  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -12.886   6.078  -4.038  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.413   2.272  -1.013  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.019   0.902  -0.740  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.698  -0.034  -1.734  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.881   0.128  -2.054  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.483   0.508   0.658  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -10.958   1.396   1.754  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      -9.715   1.128   2.352  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -11.735   2.492   2.172  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -9.248   1.956   3.385  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -11.268   3.330   3.193  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -10.020   3.067   3.798  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -9.554   3.886   4.771  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.355   2.521  -0.750  1.00  0.00           H  
ATOM    425  HA  TYR A  27      -9.934   0.807  -0.805  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -12.572   0.545   0.684  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -11.182  -0.519   0.860  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.118   0.291   2.018  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -12.689   2.679   1.707  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -8.303   1.745   3.859  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -11.861   4.167   3.532  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -8.759   3.531   5.169  1.00  0.00           H  
ATOM    433  N   HIS A  28     -10.957  -1.051  -2.163  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.381  -2.067  -3.115  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.731  -3.395  -2.737  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.601  -3.674  -3.130  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -10.969  -1.641  -4.530  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.597  -0.362  -5.017  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -12.903  -0.221  -5.438  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -10.958   0.834  -5.191  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.050   1.039  -5.893  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -11.879   1.694  -5.766  1.00  0.00           N  
ATOM    443  H   HIS A  28      -9.998  -1.114  -1.821  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.465  -2.184  -3.067  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      -9.885  -1.537  -4.567  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.251  -2.436  -5.219  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.613  -0.937  -5.388  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      -9.923   1.042  -4.951  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -13.963   1.471  -6.294  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -11.721   2.656  -6.053  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.421  -4.208  -1.940  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -10.888  -5.470  -1.419  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.742  -6.664  -1.825  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.830  -6.512  -2.384  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -10.666  -5.346   0.095  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -11.943  -5.491   0.928  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -11.737  -5.263   2.426  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -11.867  -3.781   2.803  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -10.577  -3.129   3.084  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.323  -3.876  -1.609  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -9.907  -5.646  -1.864  1.00  0.00           H  
ATOM    462  HB2 LYS A  29      -9.959  -6.113   0.410  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -10.229  -4.371   0.282  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -12.696  -4.803   0.572  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -12.337  -6.494   0.801  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -12.544  -5.777   2.950  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -10.789  -5.679   2.763  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -12.300  -3.246   1.963  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -12.545  -3.674   3.655  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -10.078  -3.578   3.839  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29      -9.933  -3.206   2.278  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -10.691  -2.156   3.323  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.229  -7.854  -1.525  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -11.854  -9.120  -1.883  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.715  -9.457  -3.361  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.651  -9.984  -3.960  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.308  -7.873  -1.101  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.370  -9.901  -1.309  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -12.915  -9.087  -1.637  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.576  -9.096  -3.956  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.315  -9.176  -5.388  1.00  0.00           C  
ATOM    482  C   LEU A  31      -8.884  -9.644  -5.654  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.237 -10.170  -4.751  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.718  -7.848  -6.038  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.105  -6.544  -5.486  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.586  -6.454  -5.568  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.690  -5.357  -6.295  1.00  0.00           C  
ATOM    488  H   LEU A  31      -9.830  -8.725  -3.377  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -10.963  -9.942  -5.818  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.530  -7.903  -7.107  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -11.799  -7.752  -5.922  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.400  -6.405  -4.453  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.280  -5.474  -5.200  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.129  -7.204  -4.934  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.250  -6.575  -6.599  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -11.289  -5.710  -7.127  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -11.320  -4.746  -5.671  1.00  0.00           H  
ATOM    498 HD23 LEU A  31      -9.913  -4.731  -6.715  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.380  -9.529  -6.879  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.089 -10.108  -7.244  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.199  -9.162  -8.049  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.553  -8.017  -8.336  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.354 -11.425  -7.967  1.00  0.00           C  
ATOM    504  OG  SER A  32      -7.736 -11.179  -9.312  1.00  0.00           O  
ATOM    505  H   SER A  32      -8.945  -9.136  -7.627  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.529 -10.340  -6.337  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.446 -12.028  -7.919  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.141 -11.976  -7.448  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.668 -10.773  -9.345  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.006  -9.637  -8.409  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -3.999  -8.833  -9.094  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.430  -8.417 -10.502  1.00  0.00           C  
ATOM    513  O   LEU A  33      -3.999  -7.365 -10.975  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -2.669  -9.600  -9.140  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.018  -9.943  -7.783  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.092  -8.802  -6.771  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.575 -11.222  -7.158  1.00  0.00           C  
ATOM    518  H   LEU A  33      -4.777 -10.593  -8.183  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -3.859  -7.908  -8.535  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -2.799 -10.513  -9.720  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -1.957  -8.985  -9.688  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -0.965 -10.128  -7.989  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.698  -7.892  -7.225  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -3.120  -8.641  -6.449  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -1.497  -9.056  -5.898  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -2.613 -12.016  -7.903  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -1.904 -11.535  -6.359  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -3.563 -11.056  -6.732  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.306  -9.195 -11.138  1.00  0.00           N  
ATOM    530  CA  SER A  34      -5.938  -8.849 -12.410  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.050  -7.814 -12.256  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.291  -7.020 -13.160  1.00  0.00           O  
ATOM    533  CB  SER A  34      -6.500 -10.123 -13.024  1.00  0.00           C  
ATOM    534  OG  SER A  34      -5.377 -10.961 -13.261  1.00  0.00           O  
ATOM    535  H   SER A  34      -5.544 -10.096 -10.748  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.183  -8.451 -13.091  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.208 -10.597 -12.336  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.004  -9.885 -13.959  1.00  0.00           H  
ATOM    539  HG  SER A  34      -5.661 -11.871 -13.367  1.00  0.00           H  
ATOM    540  N   ASP A  35      -7.705  -7.785 -11.094  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -8.715  -6.783 -10.757  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.071  -5.455 -10.344  1.00  0.00           C  
ATOM    543  O   ASP A  35      -8.616  -4.381 -10.604  1.00  0.00           O  
ATOM    544  CB  ASP A  35      -9.582  -7.321  -9.621  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.217  -8.661  -9.986  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -10.968  -8.676 -10.984  1.00  0.00           O  
ATOM    547  OD2 ASP A  35      -9.905  -9.647  -9.257  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.434  -8.443 -10.373  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.347  -6.605 -11.629  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -8.963  -7.456  -8.737  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.354  -6.587  -9.383  1.00  0.00           H  
ATOM    552  N   PHE A  36      -6.863  -5.514  -9.771  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.011  -4.342  -9.629  1.00  0.00           C  
ATOM    554  C   PHE A  36      -5.679  -3.728 -10.988  1.00  0.00           C  
ATOM    555  O   PHE A  36      -5.787  -2.514 -11.131  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -4.740  -4.708  -8.863  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -3.733  -3.581  -8.819  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -3.789  -2.645  -7.777  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.777  -3.430  -9.842  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -2.884  -1.575  -7.738  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.871  -2.357  -9.810  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -1.917  -1.434  -8.750  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.510  -6.430  -9.502  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.555  -3.587  -9.062  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.015  -4.989  -7.848  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.270  -5.570  -9.325  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -4.535  -2.751  -7.010  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.741  -4.132 -10.663  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -2.947  -0.869  -6.927  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -1.145  -2.247 -10.602  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.215  -0.615  -8.719  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.313  -4.532 -11.996  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.034  -4.026 -13.338  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.243  -3.350 -13.987  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.059  -2.414 -14.767  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.523  -5.159 -14.227  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.091  -5.543 -13.849  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.520  -6.553 -14.842  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -1.953  -6.087 -15.857  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.682  -7.768 -14.610  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.205  -5.528 -11.845  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.256  -3.264 -13.269  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.174  -6.028 -14.150  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.532  -4.817 -15.258  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.471  -4.645 -13.854  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.078  -5.955 -12.843  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.465  -3.752 -13.627  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.678  -3.023 -14.010  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.724  -1.670 -13.313  1.00  0.00           C  
ATOM    590  O   VAL A  38      -8.827  -0.655 -13.993  1.00  0.00           O  
ATOM    591  CB  VAL A  38      -9.947  -3.839 -13.721  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.213  -3.061 -14.085  1.00  0.00           C  
ATOM    593  CG2 VAL A  38      -9.953  -5.131 -14.557  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.533  -4.550 -13.005  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.640  -2.835 -15.083  1.00  0.00           H  
ATOM    596  HB  VAL A  38      -9.992  -4.114 -12.672  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -11.322  -2.193 -13.437  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -11.155  -2.729 -15.121  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -12.089  -3.698 -13.955  1.00  0.00           H  
ATOM    600 HG21 VAL A  38     -10.645  -5.855 -14.132  1.00  0.00           H  
ATOM    601 HG22 VAL A  38     -10.250  -4.919 -15.581  1.00  0.00           H  
ATOM    602 HG23 VAL A  38      -8.970  -5.595 -14.590  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.619  -1.626 -11.982  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -8.688  -0.372 -11.237  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.586   0.615 -11.649  1.00  0.00           C  
ATOM    606  O   LEU A  39      -7.866   1.798 -11.837  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.650  -0.709  -9.743  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.669   0.510  -8.801  1.00  0.00           C  
ATOM    609  CD1 LEU A  39      -9.952   1.332  -8.913  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.555  -0.004  -7.372  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.484  -2.500 -11.478  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.641   0.101 -11.471  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.505  -1.347  -9.516  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.742  -1.282  -9.545  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -7.818   1.143  -9.021  1.00  0.00           H  
ATOM    616 HD11 LEU A  39      -9.919   2.155  -8.200  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -10.038   1.750  -9.913  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.820   0.702  -8.710  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -7.672  -0.630  -7.302  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -8.453   0.839  -6.691  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -9.430  -0.603  -7.119  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.362   0.122 -11.827  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.214   0.874 -12.302  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.366   1.326 -13.763  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.122   2.492 -14.070  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -3.985  -0.020 -12.104  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.735   0.534 -12.722  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.088   1.628 -12.128  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.253  -0.011 -13.920  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -0.959   2.186 -12.741  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.127   0.545 -14.529  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.469   1.654 -13.956  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.619   2.202 -14.562  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.226  -0.871 -11.642  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.094   1.772 -11.695  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -3.810  -0.154 -11.038  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.171  -1.001 -12.541  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -2.475   2.049 -11.212  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.749  -0.844 -14.396  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.484   3.027 -12.280  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.801   0.104 -15.449  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.809   1.770 -15.410  1.00  0.00           H  
ATOM    643  N   GLY A  41      -5.766   0.421 -14.664  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -5.713   0.651 -16.105  1.00  0.00           C  
ATOM    645  C   GLY A  41      -6.967   1.285 -16.698  1.00  0.00           C  
ATOM    646  O   GLY A  41      -6.867   2.051 -17.654  1.00  0.00           O  
ATOM    647  H   GLY A  41      -5.968  -0.528 -14.357  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -4.865   1.290 -16.343  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -5.568  -0.310 -16.596  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.147   0.977 -16.160  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.415   1.451 -16.707  1.00  0.00           C  
ATOM    652  C   ASN A  42      -9.749   2.879 -16.269  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.376   3.629 -17.012  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -10.514   0.487 -16.243  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -11.792   0.686 -17.028  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -12.756   1.268 -16.563  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -11.830   0.194 -18.248  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.182   0.358 -15.349  1.00  0.00           H  
ATOM    659  HA  ASN A  42      -9.357   1.443 -17.798  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -10.184  -0.545 -16.370  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -10.727   0.650 -15.185  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -11.044  -0.290 -18.646  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -12.692   0.358 -18.736  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.357   3.233 -15.045  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.932   4.367 -14.325  1.00  0.00           C  
ATOM    666  C   THR A  43      -9.378   5.713 -14.799  1.00  0.00           C  
ATOM    667  O   THR A  43     -10.059   6.730 -14.704  1.00  0.00           O  
ATOM    668  CB  THR A  43      -9.707   4.163 -12.823  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -10.085   2.856 -12.457  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -10.540   5.100 -11.965  1.00  0.00           C  
ATOM    671  H   THR A  43      -8.875   2.532 -14.499  1.00  0.00           H  
ATOM    672  HA  THR A  43     -11.005   4.373 -14.507  1.00  0.00           H  
ATOM    673  HB  THR A  43      -8.649   4.295 -12.591  1.00  0.00           H  
ATOM    674  HG1 THR A  43      -9.268   2.307 -12.545  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -11.587   5.034 -12.258  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -10.451   4.791 -10.926  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -10.188   6.124 -12.074  1.00  0.00           H  
ATOM    678  N   ALA A  44      -8.147   5.711 -15.331  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -7.454   6.803 -16.026  1.00  0.00           C  
ATOM    680  C   ALA A  44      -7.272   8.141 -15.275  1.00  0.00           C  
ATOM    681  O   ALA A  44      -6.671   9.072 -15.808  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -8.108   6.979 -17.414  1.00  0.00           C  
ATOM    683  H   ALA A  44      -7.680   4.819 -15.332  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -6.442   6.459 -16.216  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -7.771   7.892 -17.886  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -7.848   6.145 -18.059  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -9.187   7.025 -17.331  1.00  0.00           H  
ATOM    688  N   ASP A  45      -7.701   8.228 -14.017  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -7.675   9.440 -13.208  1.00  0.00           C  
ATOM    690  C   ASP A  45      -6.317   9.623 -12.498  1.00  0.00           C  
ATOM    691  O   ASP A  45      -6.213   9.732 -11.274  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -8.894   9.413 -12.280  1.00  0.00           C  
ATOM    693  CG  ASP A  45     -10.227   9.733 -12.957  1.00  0.00           C  
ATOM    694  OD1 ASP A  45     -10.297  10.399 -14.019  1.00  0.00           O  
ATOM    695  OD2 ASP A  45     -11.275   9.345 -12.391  1.00  0.00           O  
ATOM    696  H   ASP A  45      -8.196   7.423 -13.657  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -7.783  10.302 -13.866  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -8.974   8.419 -11.843  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -8.760  10.128 -11.479  1.00  0.00           H  
ATOM    700  N   GLU A  46      -5.272   9.697 -13.324  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -3.917  10.222 -13.087  1.00  0.00           C  
ATOM    702  C   GLU A  46      -2.983   9.403 -12.193  1.00  0.00           C  
ATOM    703  O   GLU A  46      -1.776   9.463 -12.413  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -3.973  11.670 -12.577  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -4.642  12.606 -13.584  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -4.524  14.063 -13.133  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -3.409  14.627 -13.211  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -5.556  14.670 -12.754  1.00  0.00           O  
ATOM    709  H   GLU A  46      -5.527   9.525 -14.294  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -3.421  10.247 -14.057  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -4.501  11.719 -11.624  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -2.952  12.012 -12.412  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -4.159  12.485 -14.555  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -5.698  12.338 -13.695  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.518   8.640 -11.234  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -2.781   7.910 -10.190  1.00  0.00           C  
ATOM    717  C   ILE A  47      -1.922   8.830  -9.323  1.00  0.00           C  
ATOM    718  O   ILE A  47      -0.885   9.362  -9.734  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -1.946   6.747 -10.753  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -2.805   5.701 -11.489  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.125   6.074  -9.642  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -3.599   4.806 -10.524  1.00  0.00           C  
ATOM    723  H   ILE A  47      -4.529   8.713 -11.161  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.534   7.469  -9.540  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -1.248   7.148 -11.480  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -3.504   6.187 -12.165  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -2.157   5.064 -12.088  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -1.753   5.851  -8.782  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -0.686   5.151 -10.019  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -0.328   6.735  -9.320  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -4.229   5.415  -9.887  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -4.201   4.093 -11.077  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -2.928   4.243  -9.886  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.360   8.955  -8.073  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.810   9.880  -7.090  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.166   9.068  -5.974  1.00  0.00           C  
ATOM    737  O   ILE A  48       0.023   9.236  -5.716  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.892  10.852  -6.573  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.722  11.533  -7.686  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -2.267  11.912  -5.656  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.927  12.346  -8.718  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.093   8.326  -7.777  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -1.025  10.467  -7.559  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.599  10.280  -5.973  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -4.293  10.775  -8.222  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -4.442  12.199  -7.212  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -1.485  12.460  -6.182  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -3.032  12.611  -5.320  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -1.825  11.440  -4.780  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -2.263  11.695  -9.282  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -3.615  12.818  -9.417  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -2.348  13.126  -8.227  1.00  0.00           H  
ATOM    753  N   LYS A  49      -1.927   8.143  -5.372  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.406   7.128  -4.456  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.157   5.820  -4.646  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.328   5.816  -5.029  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.543   7.555  -2.985  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -0.875   8.892  -2.659  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -0.989   9.177  -1.159  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -0.589  10.621  -0.822  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       0.877  10.851  -0.910  1.00  0.00           N  
ATOM    762  H   LYS A  49      -2.890   8.025  -5.678  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.354   6.957  -4.678  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -2.595   7.612  -2.719  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -1.088   6.785  -2.364  1.00  0.00           H  
ATOM    766  HG2 LYS A  49       0.169   8.853  -2.942  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -1.361   9.695  -3.207  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.026   9.050  -0.847  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -0.369   8.480  -0.591  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -1.106  11.301  -1.506  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -0.931  10.837   0.195  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       1.419   9.982  -0.797  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       1.170  11.149  -1.835  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       1.195  11.546  -0.248  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.517   4.717  -4.281  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.193   3.450  -4.049  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.447   2.595  -3.034  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.250   2.770  -2.787  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -2.422   2.720  -5.389  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.146   2.286  -6.123  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -0.628   0.914  -5.674  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.398   2.218  -7.630  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.535   4.796  -4.015  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.168   3.670  -3.621  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -3.072   1.858  -5.236  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -2.948   3.412  -6.040  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.379   3.030  -5.944  1.00  0.00           H  
ATOM    788 HD11 LEU A  50       0.245   0.634  -6.261  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -0.331   0.921  -4.630  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -1.396   0.157  -5.802  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -1.687   3.204  -7.992  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -0.487   1.916  -8.146  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -2.188   1.505  -7.845  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.179   1.612  -2.518  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.719   0.527  -1.674  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.379  -0.776  -2.121  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.509  -0.764  -2.616  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.078   0.841  -0.213  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -0.960   0.377   0.728  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.398   0.217   2.188  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.139  -1.040   2.382  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -3.446  -1.241   2.297  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -4.339  -0.278   2.315  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -3.847  -2.465   2.162  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.170   1.604  -2.759  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.641   0.442  -1.783  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -2.219   1.915  -0.076  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.019   0.347   0.027  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.555  -0.575   0.389  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -0.168   1.122   0.682  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -0.501   0.178   2.806  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -1.988   1.081   2.497  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -1.618  -1.922   2.429  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -4.058   0.670   2.470  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -5.315  -0.505   2.156  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -3.115  -3.184   2.209  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -4.825  -2.686   1.907  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.689  -1.886  -1.892  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.176  -3.238  -2.081  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.556  -4.143  -1.017  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.390  -3.975  -0.654  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -1.855  -3.664  -3.522  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.110  -5.142  -3.872  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.365  -5.281  -5.374  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -0.895  -6.043  -3.560  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.746  -1.793  -1.525  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.255  -3.237  -1.951  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.473  -3.053  -4.178  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -0.816  -3.432  -3.745  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -2.980  -5.512  -3.336  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -2.495  -6.329  -5.633  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.264  -4.748  -5.657  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -1.527  -4.868  -5.933  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -1.215  -7.013  -3.199  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -0.285  -6.208  -4.445  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -0.254  -5.610  -2.802  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.339  -5.118  -0.560  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -1.948  -6.146   0.394  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.572  -7.475  -0.023  1.00  0.00           C  
ATOM    840  O   ASP A  53      -3.783  -7.543  -0.272  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.476  -5.790   1.794  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.483  -5.007   2.650  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.530  -3.755   2.590  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -0.729  -5.655   3.415  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.299  -5.162  -0.910  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.863  -6.251   0.424  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -3.399  -5.216   1.696  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -2.732  -6.711   2.321  1.00  0.00           H  
ATOM    849  N   LYS A  54      -1.778  -8.553  -0.006  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.376  -9.861   0.237  1.00  0.00           C  
ATOM    851  C   LYS A  54      -2.923  -9.905   1.655  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.319  -9.403   2.603  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.393 -10.985  -0.097  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.349 -11.279   0.980  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -0.922 -12.153   2.100  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -0.248 -13.503   2.071  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -0.722 -14.368   3.180  1.00  0.00           N  
ATOM    858  H   LYS A  54      -0.771  -8.434   0.139  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.240  -9.966  -0.419  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -1.948 -11.898  -0.312  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -0.859 -10.712  -0.997  1.00  0.00           H  
ATOM    862  HG2 LYS A  54       0.484 -11.793   0.505  1.00  0.00           H  
ATOM    863  HG3 LYS A  54       0.032 -10.354   1.410  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -0.738 -11.694   3.068  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -1.987 -12.326   1.984  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -0.442 -13.955   1.095  1.00  0.00           H  
ATOM    867  HE3 LYS A  54       0.823 -13.318   2.153  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54       0.055 -14.876   3.579  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -1.162 -13.823   3.943  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -1.431 -15.020   2.859  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.086 -10.527   1.780  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -4.821 -10.574   3.031  1.00  0.00           C  
ATOM    873  C   VAL A  55      -4.523 -11.865   3.771  1.00  0.00           C  
ATOM    874  O   VAL A  55      -4.333 -12.921   3.166  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.316 -10.340   2.795  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.530  -8.960   2.166  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -6.977 -11.436   1.960  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.486 -10.975   0.973  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.474  -9.759   3.666  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -6.809 -10.316   3.754  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -7.596  -8.734   2.143  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -6.013  -8.202   2.757  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -6.142  -8.943   1.150  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -8.033 -11.195   1.852  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -6.512 -11.499   0.979  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -6.895 -12.397   2.468  1.00  0.00           H  
ATOM    887  N   LEU A  56      -4.465 -11.714   5.091  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -3.964 -12.676   6.066  1.00  0.00           C  
ATOM    889  C   LEU A  56      -2.687 -13.420   5.583  1.00  0.00           C  
ATOM    890  O   LEU A  56      -2.723 -14.639   5.300  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -5.163 -13.560   6.460  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -4.899 -14.457   7.673  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -4.634 -13.631   8.928  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -6.141 -15.295   7.939  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -1.642 -12.756   5.414  1.00  0.00           O  
ATOM    896  H   LEU A  56      -4.663 -10.780   5.410  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -3.665 -12.091   6.933  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -6.027 -12.929   6.683  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -5.425 -14.190   5.607  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -4.056 -15.119   7.487  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -3.709 -13.071   8.815  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -5.464 -12.944   9.097  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -4.529 -14.297   9.782  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -5.960 -15.947   8.792  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -6.986 -14.640   8.151  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -6.362 -15.901   7.061  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      22.915  16.523   1.925  1.00  0.00           N  
ATOM    909  CA  MET B   1      21.509  16.659   1.531  1.00  0.00           C  
ATOM    910  C   MET B   1      21.478  16.840   0.055  1.00  0.00           C  
ATOM    911  O   MET B   1      22.246  17.633  -0.484  1.00  0.00           O  
ATOM    912  CB  MET B   1      20.843  17.856   2.191  1.00  0.00           C  
ATOM    913  CG  MET B   1      19.356  17.907   1.886  1.00  0.00           C  
ATOM    914  SD  MET B   1      18.954  18.554   0.250  1.00  0.00           S  
ATOM    915  CE  MET B   1      17.207  18.819   0.533  1.00  0.00           C  
ATOM    916  H1  MET B   1      23.000  16.582   2.930  1.00  0.00           H  
ATOM    917  H2  MET B   1      23.434  17.276   1.486  1.00  0.00           H  
ATOM    918  H3  MET B   1      23.284  15.640   1.590  1.00  0.00           H  
ATOM    919  HA  MET B   1      20.953  15.756   1.784  1.00  0.00           H  
ATOM    920  HB2 MET B   1      20.983  17.755   3.265  1.00  0.00           H  
ATOM    921  HB3 MET B   1      21.324  18.771   1.839  1.00  0.00           H  
ATOM    922  HG2 MET B   1      18.922  16.911   2.004  1.00  0.00           H  
ATOM    923  HG3 MET B   1      18.906  18.571   2.618  1.00  0.00           H  
ATOM    924  HE1 MET B   1      16.737  17.898   0.889  1.00  0.00           H  
ATOM    925  HE2 MET B   1      17.091  19.599   1.287  1.00  0.00           H  
ATOM    926  HE3 MET B   1      16.756  19.134  -0.415  1.00  0.00           H  
ATOM    927  N   VAL B   2      20.584  16.083  -0.555  1.00  0.00           N  
ATOM    928  CA  VAL B   2      20.366  16.224  -1.969  1.00  0.00           C  
ATOM    929  C   VAL B   2      18.901  16.217  -2.363  1.00  0.00           C  
ATOM    930  O   VAL B   2      18.528  16.868  -3.333  1.00  0.00           O  
ATOM    931  CB  VAL B   2      21.199  15.128  -2.609  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      20.737  13.719  -2.240  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      21.147  15.312  -4.104  1.00  0.00           C  
ATOM    934  H   VAL B   2      20.067  15.395  -0.028  1.00  0.00           H  
ATOM    935  HA  VAL B   2      20.752  17.188  -2.297  1.00  0.00           H  
ATOM    936  HB  VAL B   2      22.234  15.247  -2.276  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      20.763  13.567  -1.162  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      19.727  13.547  -2.606  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      21.415  13.006  -2.705  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      21.853  14.623  -4.558  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      20.139  15.104  -4.461  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      21.414  16.343  -4.337  1.00  0.00           H  
ATOM    943  N   GLN B   3      18.062  15.534  -1.592  1.00  0.00           N  
ATOM    944  CA  GLN B   3      16.643  15.499  -1.794  1.00  0.00           C  
ATOM    945  C   GLN B   3      15.957  15.713  -0.471  1.00  0.00           C  
ATOM    946  O   GLN B   3      16.427  15.236   0.564  1.00  0.00           O  
ATOM    947  CB  GLN B   3      16.287  14.129  -2.337  1.00  0.00           C  
ATOM    948  CG  GLN B   3      16.671  14.036  -3.810  1.00  0.00           C  
ATOM    949  CD  GLN B   3      16.091  12.778  -4.435  1.00  0.00           C  
ATOM    950  OE1 GLN B   3      16.431  11.644  -4.104  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      15.167  12.940  -5.354  1.00  0.00           N  
ATOM    952  H   GLN B   3      18.366  14.957  -0.827  1.00  0.00           H  
ATOM    953  HA  GLN B   3      16.330  16.280  -2.487  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      16.805  13.354  -1.769  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      15.220  13.991  -2.223  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      16.289  14.918  -4.332  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      17.756  14.028  -3.911  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      14.869  13.859  -5.646  1.00  0.00           H  
ATOM    959 HE22 GLN B   3      14.853  12.106  -5.815  1.00  0.00           H  
ATOM    960  N   ASN B   4      14.840  16.420  -0.528  1.00  0.00           N  
ATOM    961  CA  ASN B   4      14.021  16.660   0.636  1.00  0.00           C  
ATOM    962  C   ASN B   4      13.399  15.368   1.137  1.00  0.00           C  
ATOM    963  O   ASN B   4      13.701  14.925   2.239  1.00  0.00           O  
ATOM    964  CB  ASN B   4      12.965  17.690   0.248  1.00  0.00           C  
ATOM    965  CG  ASN B   4      12.020  17.935   1.399  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      11.039  17.236   1.616  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      12.308  18.945   2.170  1.00  0.00           N  
ATOM    968  H   ASN B   4      14.545  16.797  -1.417  1.00  0.00           H  
ATOM    969  HA  ASN B   4      14.650  17.039   1.443  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      13.472  18.623   0.002  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      12.381  17.369  -0.614  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      13.117  19.505   1.965  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      11.677  19.095   2.935  1.00  0.00           H  
ATOM    974  N   ASP B   5      12.543  14.783   0.305  1.00  0.00           N  
ATOM    975  CA  ASP B   5      11.856  13.553   0.649  1.00  0.00           C  
ATOM    976  C   ASP B   5      11.614  12.728  -0.611  1.00  0.00           C  
ATOM    977  O   ASP B   5      10.535  12.200  -0.861  1.00  0.00           O  
ATOM    978  CB  ASP B   5      10.589  13.901   1.436  1.00  0.00           C  
ATOM    979  CG  ASP B   5      10.042  12.663   2.142  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      10.885  11.903   2.688  1.00  0.00           O  
ATOM    981  OD2 ASP B   5       8.806  12.507   2.159  1.00  0.00           O  
ATOM    982  H   ASP B   5      12.288  15.261  -0.544  1.00  0.00           H  
ATOM    983  HA  ASP B   5      12.522  12.973   1.289  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      10.829  14.649   2.194  1.00  0.00           H  
ATOM    985  HB3 ASP B   5       9.841  14.326   0.768  1.00  0.00           H  
ATOM    986  N   PHE B   6      12.639  12.744  -1.468  1.00  0.00           N  
ATOM    987  CA  PHE B   6      12.623  12.299  -2.854  1.00  0.00           C  
ATOM    988  C   PHE B   6      11.368  12.720  -3.633  1.00  0.00           C  
ATOM    989  O   PHE B   6      10.797  11.962  -4.416  1.00  0.00           O  
ATOM    990  CB  PHE B   6      13.025  10.827  -2.933  1.00  0.00           C  
ATOM    991  CG  PHE B   6      12.287   9.825  -2.065  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      11.033   9.320  -2.455  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      12.916   9.312  -0.913  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      10.436   8.277  -1.727  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      12.320   8.268  -0.189  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      11.086   7.741  -0.604  1.00  0.00           C  
ATOM    997  H   PHE B   6      13.470  13.190  -1.111  1.00  0.00           H  
ATOM    998  HA  PHE B   6      13.425  12.842  -3.343  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      12.950  10.506  -3.969  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      14.078  10.782  -2.654  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      10.534   9.721  -3.323  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6      13.868   9.709  -0.594  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6       9.479   7.879  -2.030  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6      12.816   7.865   0.683  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6      10.628   6.930  -0.058  1.00  0.00           H  
ATOM   1006  N   VAL B   7      10.985  13.983  -3.443  1.00  0.00           N  
ATOM   1007  CA  VAL B   7       9.822  14.610  -4.054  1.00  0.00           C  
ATOM   1008  C   VAL B   7      10.145  15.016  -5.490  1.00  0.00           C  
ATOM   1009  O   VAL B   7      10.534  16.151  -5.764  1.00  0.00           O  
ATOM   1010  CB  VAL B   7       9.351  15.814  -3.223  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7       8.011  16.343  -3.760  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7       9.159  15.451  -1.753  1.00  0.00           C  
ATOM   1013  H   VAL B   7      11.517  14.531  -2.791  1.00  0.00           H  
ATOM   1014  HA  VAL B   7       9.013  13.879  -4.073  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      10.089  16.613  -3.268  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7       7.531  15.608  -4.399  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7       7.314  16.569  -2.955  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7       8.170  17.249  -4.341  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7       8.483  14.599  -1.665  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      10.116  15.205  -1.304  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7       8.748  16.303  -1.209  1.00  0.00           H  
ATOM   1022  N   ASP B   8      10.032  14.054  -6.399  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      10.337  14.268  -7.812  1.00  0.00           C  
ATOM   1024  C   ASP B   8       9.428  13.426  -8.718  1.00  0.00           C  
ATOM   1025  O   ASP B   8       8.441  13.909  -9.258  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      11.841  13.984  -8.055  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      12.234  14.228  -9.524  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      11.734  15.238 -10.079  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      12.941  13.334 -10.042  1.00  0.00           O  
ATOM   1030  H   ASP B   8       9.789  13.129  -6.073  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      10.149  15.314  -8.073  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      12.434  14.641  -7.402  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      12.065  12.941  -7.770  1.00  0.00           H  
ATOM   1034  N   SER B   9       9.779  12.140  -8.859  1.00  0.00           N  
ATOM   1035  CA  SER B   9       9.078  11.152  -9.672  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.777   9.914  -8.830  1.00  0.00           C  
ATOM   1037  O   SER B   9       9.383   9.715  -7.775  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.933  10.810 -10.891  1.00  0.00           C  
ATOM   1039  OG  SER B   9      10.201  11.963 -11.657  1.00  0.00           O  
ATOM   1040  H   SER B   9      10.577  11.820  -8.334  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.130  11.568 -10.016  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      10.871  10.359 -10.566  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       9.395  10.113 -11.520  1.00  0.00           H  
ATOM   1044  HG  SER B   9      10.791  12.537 -11.152  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.828   9.095  -9.291  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       7.040   8.190  -8.459  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.895   7.295  -7.550  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.965   6.802  -7.927  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       6.186   7.272  -9.351  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.954   7.891  -9.975  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       5.050   8.853 -11.002  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.685   7.471  -9.531  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.884   9.410 -11.558  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.521   8.022 -10.085  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.610   9.001 -11.096  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.481   9.577 -11.594  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.638   9.101 -10.289  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       6.385   8.813  -7.828  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.807   6.849 -10.139  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.857   6.428  -8.742  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       6.017   9.173 -11.362  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.614   6.738  -8.740  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.949  10.164 -12.327  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.554   7.722  -9.720  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.666   9.351 -11.116  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.348   7.032  -6.367  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.785   6.014  -5.418  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.966   4.752  -5.660  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.749   4.830  -5.830  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.568   6.571  -4.002  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       7.766   5.586  -2.828  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       8.421   4.532  -3.003  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.204   5.872  -1.738  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.424   7.429  -6.196  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.836   5.778  -5.555  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.239   7.423  -3.885  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.545   6.940  -3.953  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.645   3.604  -5.664  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.069   2.267  -5.719  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.764   1.407  -4.666  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.818   0.806  -4.894  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.175   1.653  -7.119  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.393   0.338  -7.150  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.617   2.566  -8.213  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.655   3.663  -5.590  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       6.011   2.336  -5.467  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.214   1.450  -7.357  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       6.539  -0.120  -8.122  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       6.760  -0.350  -6.389  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       5.332   0.531  -6.984  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       7.209   3.479  -8.278  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       6.673   2.055  -9.172  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       5.583   2.825  -7.986  1.00  0.00           H  
ATOM   1094  N   THR B  13       7.168   1.369  -3.485  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.595   0.547  -2.362  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.864  -0.790  -2.440  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.635  -0.821  -2.392  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.294   1.306  -1.068  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       8.071   2.491  -1.034  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.671   0.504   0.175  1.00  0.00           C  
ATOM   1101  H   THR B  13       6.256   1.823  -3.417  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.666   0.367  -2.418  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.232   1.559  -1.023  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       7.967   3.016  -1.853  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       7.639   1.161   1.044  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       6.971  -0.316   0.328  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       8.678   0.103   0.065  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.586  -1.899  -2.608  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.985  -3.209  -2.870  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.614  -4.303  -2.017  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.800  -4.254  -1.697  1.00  0.00           O  
ATOM   1112  CB  MET B  14       7.110  -3.516  -4.368  1.00  0.00           C  
ATOM   1113  CG  MET B  14       6.312  -4.762  -4.771  1.00  0.00           C  
ATOM   1114  SD  MET B  14       6.365  -5.165  -6.531  1.00  0.00           S  
ATOM   1115  CE  MET B  14       5.340  -3.836  -7.213  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.604  -1.832  -2.571  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.925  -3.176  -2.623  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       6.735  -2.661  -4.927  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       8.162  -3.662  -4.622  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.715  -5.625  -4.241  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       5.273  -4.635  -4.469  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       5.487  -3.779  -8.294  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       4.287  -4.038  -7.000  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       5.629  -2.880  -6.771  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.795  -5.301  -1.692  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.166  -6.490  -0.957  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.715  -7.737  -1.713  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.515  -8.021  -1.830  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.525  -6.392   0.418  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       6.840  -7.570   1.339  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       8.316  -7.634   1.727  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       6.008  -7.441   2.624  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.819  -5.240  -1.979  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.249  -6.522  -0.830  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       6.838  -5.469   0.906  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.450  -6.369   0.277  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       6.585  -8.510   0.863  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       8.463  -8.128   2.683  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       8.856  -8.207   0.983  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       8.730  -6.636   1.787  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       5.348  -6.584   2.578  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       5.405  -8.334   2.764  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       6.627  -7.324   3.511  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.707  -8.460  -2.215  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.568  -9.758  -2.853  1.00  0.00           C  
ATOM   1146  C   LEU B  16       8.094 -10.865  -1.940  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.735 -10.605  -0.918  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.350  -9.712  -4.177  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.525  -9.862  -5.458  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.921 -11.254  -5.602  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       6.424  -8.813  -5.615  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.657  -8.152  -2.033  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.517  -9.974  -3.049  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       8.907  -8.778  -4.255  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       9.098 -10.504  -4.184  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.208  -9.736  -6.293  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       5.977 -11.337  -5.075  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       6.742 -11.456  -6.658  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       7.602 -12.017  -5.234  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       6.869  -7.855  -5.859  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       5.745  -9.089  -6.418  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       5.848  -8.698  -4.707  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.843 -12.108  -2.341  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       8.299 -13.291  -1.637  1.00  0.00           C  
ATOM   1165  C   GLN B  17       9.028 -14.226  -2.593  1.00  0.00           C  
ATOM   1166  O   GLN B  17       8.458 -14.706  -3.575  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       7.095 -13.941  -0.962  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       7.531 -15.075  -0.034  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       6.369 -15.551   0.824  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       6.008 -14.947   1.828  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       5.743 -16.645   0.437  1.00  0.00           N  
ATOM   1172  H   GLN B  17       7.278 -12.257  -3.168  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       9.005 -12.998  -0.861  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       6.577 -13.186  -0.372  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       6.409 -14.323  -1.721  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.900 -15.905  -0.635  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       8.335 -14.733   0.617  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       6.018 -17.129  -0.401  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.989 -16.950   1.026  1.00  0.00           H  
ATOM   1180  N   ASP B  18      10.299 -14.492  -2.302  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      11.048 -15.540  -2.975  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.452 -16.908  -2.624  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.955 -17.121  -1.516  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      12.513 -15.452  -2.548  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      13.376 -16.377  -3.402  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      13.667 -15.980  -4.551  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      13.634 -17.503  -2.919  1.00  0.00           O  
ATOM   1188  H   ASP B  18      10.707 -14.117  -1.444  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      10.982 -15.389  -4.053  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.861 -14.426  -2.663  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      12.588 -15.746  -1.502  1.00  0.00           H  
ATOM   1192  N   ASP B  19      10.503 -17.840  -3.570  1.00  0.00           N  
ATOM   1193  CA  ASP B  19       9.892 -19.166  -3.441  1.00  0.00           C  
ATOM   1194  C   ASP B  19      10.583 -20.062  -2.402  1.00  0.00           C  
ATOM   1195  O   ASP B  19      10.024 -21.087  -2.021  1.00  0.00           O  
ATOM   1196  CB  ASP B  19       9.831 -19.831  -4.819  1.00  0.00           C  
ATOM   1197  CG  ASP B  19       8.721 -19.206  -5.678  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19       8.802 -17.992  -5.990  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19       7.776 -19.904  -6.103  1.00  0.00           O  
ATOM   1200  H   ASP B  19      10.997 -17.616  -4.420  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       8.868 -19.042  -3.087  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      10.796 -19.718  -5.318  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19       9.641 -20.898  -4.694  1.00  0.00           H  
ATOM   1204  N   ASP B  20      11.736 -19.641  -1.871  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      12.340 -20.216  -0.666  1.00  0.00           C  
ATOM   1206  C   ASP B  20      11.666 -19.730   0.636  1.00  0.00           C  
ATOM   1207  O   ASP B  20      12.061 -20.109   1.740  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      13.827 -19.852  -0.687  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      14.650 -20.712   0.275  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      14.527 -21.950   0.183  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      15.414 -20.109   1.077  1.00  0.00           O  
ATOM   1212  H   ASP B  20      12.189 -18.816  -2.266  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      12.238 -21.301  -0.713  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      14.211 -20.004  -1.698  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      13.932 -18.796  -0.435  1.00  0.00           H  
ATOM   1216  N   GLY B  21      10.652 -18.867   0.523  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       9.866 -18.321   1.626  1.00  0.00           C  
ATOM   1218  C   GLY B  21      10.356 -16.962   2.124  1.00  0.00           C  
ATOM   1219  O   GLY B  21       9.895 -16.489   3.162  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.413 -18.563  -0.419  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       8.837 -18.209   1.291  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       9.889 -19.017   2.463  1.00  0.00           H  
ATOM   1223  N   LYS B  22      11.309 -16.341   1.423  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      12.009 -15.142   1.876  1.00  0.00           C  
ATOM   1225  C   LYS B  22      11.324 -13.903   1.333  1.00  0.00           C  
ATOM   1226  O   LYS B  22      11.401 -13.608   0.140  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      13.486 -15.176   1.463  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      14.213 -16.445   1.903  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      14.280 -16.557   3.423  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      15.067 -17.824   3.720  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      15.266 -17.976   5.175  1.00  0.00           N  
ATOM   1232  H   LYS B  22      11.569 -16.760   0.538  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      11.959 -15.097   2.964  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      13.568 -15.108   0.382  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      13.993 -14.314   1.896  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      13.717 -17.328   1.501  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      15.228 -16.413   1.509  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      14.789 -15.684   3.838  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      13.281 -16.646   3.853  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      14.519 -18.680   3.309  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      16.030 -17.766   3.204  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      15.775 -18.830   5.358  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      15.788 -17.186   5.532  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      14.366 -18.014   5.635  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.627 -13.192   2.211  1.00  0.00           N  
ATOM   1246  CA  GLN B  23      10.008 -11.917   1.888  1.00  0.00           C  
ATOM   1247  C   GLN B  23      11.048 -10.806   1.831  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.810 -10.628   2.782  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.969 -11.558   2.945  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.654 -12.246   2.640  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.559 -11.964   3.648  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       6.596 -11.046   4.456  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.525 -12.772   3.586  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.616 -13.499   3.173  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.534 -11.998   0.915  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       9.316 -11.859   3.932  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.793 -10.486   2.934  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       7.310 -11.913   1.665  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.832 -13.317   2.616  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.573 -13.565   2.935  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       4.783 -12.608   4.242  1.00  0.00           H  
ATOM   1262  N   TYR B  24      11.052 -10.052   0.734  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      12.019  -8.987   0.511  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.329  -7.691   0.082  1.00  0.00           C  
ATOM   1265  O   TYR B  24      10.570  -7.646  -0.888  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      13.104  -9.454  -0.465  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.646  -9.768  -1.877  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      12.187 -11.058  -2.208  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.724  -8.773  -2.869  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      11.797 -11.351  -3.528  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      12.328  -9.055  -4.188  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.863 -10.347  -4.521  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      11.461 -10.622  -5.791  1.00  0.00           O  
ATOM   1274  H   TYR B  24      10.357 -10.226   0.008  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.527  -8.780   1.453  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.865  -8.676  -0.513  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.578 -10.341  -0.047  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      12.147 -11.827  -1.450  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      13.086  -7.788  -2.613  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      11.458 -12.344  -3.779  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.381  -8.290  -4.950  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.167 -11.531  -5.865  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.572  -6.640   0.867  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.181  -5.282   0.532  1.00  0.00           C  
ATOM   1285  C   TYR B  25      12.118  -4.686  -0.509  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.328  -4.911  -0.477  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      11.229  -4.401   1.787  1.00  0.00           C  
ATOM   1288  CG  TYR B  25       9.876  -4.141   2.390  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25       8.959  -3.323   1.706  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25       9.549  -4.704   3.636  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25       7.699  -3.067   2.270  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       8.295  -4.442   4.210  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25       7.370  -3.623   3.525  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       6.154  -3.373   4.073  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.200  -6.755   1.648  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.169  -5.291   0.124  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      11.888  -4.849   2.530  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.652  -3.428   1.535  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25       9.222  -2.892   0.748  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25      10.260  -5.335   4.150  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25       6.983  -2.442   1.760  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       8.055  -4.868   5.172  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       6.089  -3.805   4.926  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.556  -3.823  -1.348  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      12.289  -2.917  -2.212  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.583  -1.565  -2.268  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.356  -1.470  -2.168  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      12.397  -3.486  -3.624  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      13.223  -4.773  -3.727  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      13.453  -5.124  -5.200  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      12.457  -5.084  -5.968  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      14.626  -5.305  -5.582  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.541  -3.726  -1.347  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      13.295  -2.770  -1.815  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26      11.394  -3.663  -4.017  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      12.888  -2.732  -4.238  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      14.183  -4.611  -3.232  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      12.701  -5.589  -3.227  1.00  0.00           H  
ATOM   1319  N   TYR B  27      12.382  -0.522  -2.477  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.989   0.878  -2.423  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.410   1.551  -3.719  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.536   2.038  -3.849  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.651   1.545  -1.218  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.250   0.944   0.100  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      11.075   1.395   0.725  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      13.038  -0.062   0.692  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      10.686   0.844   1.952  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      12.649  -0.620   1.919  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      11.467  -0.168   2.549  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      11.080  -0.701   3.732  1.00  0.00           O  
ATOM   1331  H   TYR B  27      13.368  -0.708  -2.581  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.905   0.960  -2.313  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      13.735   1.476  -1.318  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      12.382   2.600  -1.216  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      10.477   2.163   0.251  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      13.939  -0.401   0.202  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27       9.790   1.182   2.450  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      13.258  -1.385   2.377  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      11.681  -1.391   4.013  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.530   1.531  -4.716  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.862   1.966  -6.065  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.310   3.365  -6.300  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.214   3.532  -6.829  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.339   0.964  -7.086  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      11.901  -0.424  -6.981  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.130  -0.829  -7.465  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.238  -1.520  -6.508  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      13.209  -2.162  -7.299  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      12.066  -2.605  -6.740  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.586   1.182  -4.550  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      12.947   2.013  -6.180  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.258   0.908  -7.024  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.606   1.345  -8.062  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      13.828  -0.226  -7.877  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.239  -1.521  -6.084  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.048  -2.802  -7.556  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      11.933  -3.602  -6.477  1.00  0.00           H  
ATOM   1358  N   LYS B  29      12.073   4.373  -5.879  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.721   5.782  -6.036  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.468   6.446  -7.186  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.576   6.046  -7.539  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      11.824   6.528  -4.691  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      13.005   6.173  -3.768  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      14.403   6.519  -4.283  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      14.585   8.037  -4.374  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      15.970   8.394  -4.771  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.946   4.129  -5.430  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.678   5.836  -6.337  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      11.813   7.602  -4.875  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      10.921   6.295  -4.132  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      12.856   6.697  -2.825  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      12.980   5.107  -3.542  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      15.132   6.121  -3.575  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      14.584   6.055  -5.252  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      13.872   8.444  -5.096  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      14.363   8.464  -3.391  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      16.104   8.209  -5.757  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      16.161   9.377  -4.582  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      16.631   7.832  -4.251  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.843   7.477  -7.754  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.330   8.176  -8.942  1.00  0.00           C  
ATOM   1382  C   GLY B  30      11.836   7.572 -10.258  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.500   7.723 -11.279  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.908   7.694  -7.420  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      12.000   9.212  -8.896  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.420   8.157  -8.956  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.708   6.856 -10.228  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.153   6.105 -11.349  1.00  0.00           C  
ATOM   1389  C   LEU B  31       8.993   6.846 -12.019  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.632   7.964 -11.662  1.00  0.00           O  
ATOM   1391  CB  LEU B  31       9.690   4.736 -10.820  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.798   3.802 -10.311  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31      10.214   2.388 -10.255  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      12.041   3.759 -11.204  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.167   6.846  -9.367  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      10.914   5.960 -12.118  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31       8.969   4.892 -10.015  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31       9.163   4.217 -11.613  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      11.104   4.112  -9.313  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       9.417   2.354  -9.512  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       9.817   2.099 -11.228  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31      10.989   1.673 -10.006  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      11.760   3.529 -12.231  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      12.553   4.720 -11.173  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      12.732   3.000 -10.839  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.355   6.188 -12.977  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.077   6.608 -13.523  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.128   5.413 -13.614  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.504   4.276 -13.318  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.332   7.288 -14.865  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.529   6.320 -15.889  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.690   5.276 -13.261  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.620   7.335 -12.852  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.478   7.933 -15.077  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       8.213   7.927 -14.786  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.505   6.113 -15.986  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.884   5.651 -14.024  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.889   4.586 -14.124  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.275   3.475 -15.113  1.00  0.00           C  
ATOM   1420  O   LEU B  33       3.994   2.306 -14.856  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.536   5.210 -14.472  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.925   6.039 -13.325  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.633   6.672 -13.830  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.615   5.185 -12.101  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.609   6.600 -14.233  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.822   4.098 -13.154  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.652   5.842 -15.354  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.843   4.415 -14.733  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.591   6.833 -13.015  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       0.233   7.336 -13.070  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       0.838   7.263 -14.723  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33      -0.099   5.899 -14.070  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       1.122   5.792 -11.348  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       0.972   4.378 -12.412  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       2.522   4.769 -11.670  1.00  0.00           H  
ATOM   1436  N   SER B  34       4.991   3.802 -16.194  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.508   2.795 -17.119  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.643   1.949 -16.524  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.808   0.797 -16.914  1.00  0.00           O  
ATOM   1440  CB  SER B  34       6.029   3.484 -18.376  1.00  0.00           C  
ATOM   1441  OG  SER B  34       4.997   4.121 -19.105  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.261   4.762 -16.348  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.700   2.114 -17.394  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.790   4.217 -18.100  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       6.487   2.732 -19.008  1.00  0.00           H  
ATOM   1446  HG  SER B  34       4.383   4.535 -18.494  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.408   2.482 -15.569  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.462   1.761 -14.845  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.875   0.910 -13.712  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.365  -0.183 -13.424  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.443   2.778 -14.260  1.00  0.00           C  
ATOM   1452  CG  ASP B  35      10.072   3.656 -15.340  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.990   3.136 -16.013  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.592   4.818 -15.468  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.204   3.424 -15.262  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.000   1.100 -15.529  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.904   3.421 -13.572  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.217   2.250 -13.699  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.781   1.377 -13.104  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       5.962   0.564 -12.220  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.423  -0.677 -12.935  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.527  -1.773 -12.389  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       4.830   1.420 -11.649  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.728   0.600 -11.023  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.023  -0.259  -9.952  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.434   0.614 -11.574  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.035  -1.100  -9.422  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.440  -0.225 -11.045  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       1.742  -1.082  -9.969  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.464   2.311 -13.352  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.583   0.208 -11.398  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.239   2.109 -10.914  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.401   2.021 -12.444  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.028  -0.302  -9.575  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.213   1.246 -12.423  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.280  -1.772  -8.614  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.453  -0.225 -11.485  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       0.989  -1.747  -9.578  1.00  0.00           H  
ATOM   1479  N   GLU B  37       4.896  -0.543 -14.156  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.395  -1.680 -14.933  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.449  -2.747 -15.231  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.101  -3.918 -15.368  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       3.792  -1.158 -16.234  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.420  -0.531 -15.957  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.809   0.138 -17.204  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       2.509   0.320 -18.213  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       0.614   0.521 -17.085  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.770   0.387 -14.549  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.606  -2.169 -14.362  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.460  -0.423 -16.686  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       3.655  -1.984 -16.930  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       1.756  -1.316 -15.582  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.515   0.217 -15.168  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.730  -2.378 -15.253  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       7.843  -3.326 -15.338  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.014  -4.111 -14.041  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.111  -5.338 -14.082  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.142  -2.601 -15.728  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.323  -3.584 -15.820  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.013  -1.931 -17.094  1.00  0.00           C  
ATOM   1501  H   VAL B  38       6.926  -1.389 -15.149  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.613  -4.060 -16.111  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.395  -1.851 -14.985  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      11.054  -3.254 -16.558  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      10.833  -3.660 -14.862  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38       9.980  -4.572 -16.115  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       8.765  -2.676 -17.847  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       8.234  -1.180 -17.063  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       9.949  -1.432 -17.351  1.00  0.00           H  
ATOM   1510  N   LEU B  39       7.981  -3.443 -12.883  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.006  -4.133 -11.595  1.00  0.00           C  
ATOM   1512  C   LEU B  39       6.745  -4.982 -11.386  1.00  0.00           C  
ATOM   1513  O   LEU B  39       6.820  -6.107 -10.895  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.191  -3.099 -10.479  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.499  -3.717  -9.102  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39       9.856  -4.423  -9.084  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.546  -2.581  -8.087  1.00  0.00           C  
ATOM   1518  H   LEU B  39       7.848  -2.435 -12.910  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       8.856  -4.812 -11.607  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.011  -2.433 -10.755  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.283  -2.499 -10.408  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       7.718  -4.422  -8.833  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39       9.838  -5.283  -9.751  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.637  -3.734  -9.403  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      10.070  -4.779  -8.078  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       9.326  -1.874  -8.373  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       7.590  -2.069  -8.074  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       8.743  -2.990  -7.098  1.00  0.00           H  
ATOM   1529  N   TYR B  40       5.589  -4.478 -11.828  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       4.339  -5.218 -11.816  1.00  0.00           C  
ATOM   1531  C   TYR B  40       4.330  -6.407 -12.792  1.00  0.00           C  
ATOM   1532  O   TYR B  40       3.554  -7.338 -12.611  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.159  -4.267 -12.014  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       1.877  -4.818 -11.431  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       1.619  -4.684 -10.052  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       0.968  -5.508 -12.253  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.441  -5.220  -9.500  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40      -0.201  -6.065 -11.703  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40      -0.471  -5.915 -10.326  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -1.605  -6.437  -9.789  1.00  0.00           O  
ATOM   1541  H   TYR B  40       5.589  -3.529 -12.197  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       4.247  -5.623 -10.820  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.373  -3.323 -11.514  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.033  -4.066 -13.077  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.332  -4.176  -9.416  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       1.182  -5.635 -13.305  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.227  -5.124  -8.446  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40      -0.878  -6.620 -12.334  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -2.240  -6.762 -10.444  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.263  -6.461 -13.746  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.537  -7.665 -14.527  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.086  -8.810 -13.673  1.00  0.00           C  
ATOM   1553  O   GLY B  41       5.744  -9.968 -13.901  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.850  -5.648 -13.886  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.619  -8.002 -15.006  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       6.272  -7.425 -15.294  1.00  0.00           H  
ATOM   1557  N   ASN B  42       6.901  -8.495 -12.662  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       7.463  -9.486 -11.742  1.00  0.00           C  
ATOM   1559  C   ASN B  42       6.478  -9.919 -10.639  1.00  0.00           C  
ATOM   1560  O   ASN B  42       6.664 -10.953  -9.998  1.00  0.00           O  
ATOM   1561  CB  ASN B  42       8.742  -8.889 -11.151  1.00  0.00           C  
ATOM   1562  CG  ASN B  42       9.544  -9.936 -10.400  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      10.086 -10.862 -10.983  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42       9.646  -9.812  -9.095  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.106  -7.513 -12.497  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       7.727 -10.382 -12.309  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42       9.368  -8.506 -11.959  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42       8.493  -8.063 -10.484  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42       9.197  -9.058  -8.605  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      10.177 -10.529  -8.633  1.00  0.00           H  
ATOM   1571  N   THR B  43       5.396  -9.158 -10.438  1.00  0.00           N  
ATOM   1572  CA  THR B  43       4.367  -9.393  -9.411  1.00  0.00           C  
ATOM   1573  C   THR B  43       3.697 -10.754  -9.481  1.00  0.00           C  
ATOM   1574  O   THR B  43       3.175 -11.229  -8.472  1.00  0.00           O  
ATOM   1575  CB  THR B  43       3.304  -8.310  -9.527  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       3.898  -7.154  -9.004  1.00  0.00           O  
ATOM   1577  CG2 THR B  43       2.019  -8.484  -8.748  1.00  0.00           C  
ATOM   1578  H   THR B  43       5.330  -8.321 -11.001  1.00  0.00           H  
ATOM   1579  HA  THR B  43       4.833  -9.317  -8.431  1.00  0.00           H  
ATOM   1580  HB  THR B  43       3.029  -8.193 -10.566  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       3.511  -6.423  -9.476  1.00  0.00           H  
ATOM   1582 HG21 THR B  43       2.299  -8.655  -7.724  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       1.431  -7.571  -8.820  1.00  0.00           H  
ATOM   1584 HG23 THR B  43       1.429  -9.317  -9.130  1.00  0.00           H  
ATOM   1585  N   ALA B  44       3.768 -11.413 -10.636  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       3.325 -12.784 -10.810  1.00  0.00           C  
ATOM   1587  C   ALA B  44       4.003 -13.793  -9.867  1.00  0.00           C  
ATOM   1588  O   ALA B  44       3.551 -14.932  -9.797  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       3.567 -13.158 -12.269  1.00  0.00           C  
ATOM   1590  H   ALA B  44       4.227 -10.961 -11.416  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       2.258 -12.821 -10.605  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       3.182 -14.163 -12.447  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       3.051 -12.450 -12.918  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       4.637 -13.138 -12.486  1.00  0.00           H  
ATOM   1595  N   ASP B  45       5.041 -13.399  -9.122  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       5.793 -14.282  -8.242  1.00  0.00           C  
ATOM   1597  C   ASP B  45       5.401 -14.158  -6.761  1.00  0.00           C  
ATOM   1598  O   ASP B  45       6.251 -14.240  -5.876  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       7.286 -14.091  -8.519  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       8.074 -15.273  -7.955  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       7.775 -16.450  -8.269  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       9.007 -15.081  -7.144  1.00  0.00           O  
ATOM   1603  H   ASP B  45       5.368 -12.442  -9.233  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       5.549 -15.308  -8.520  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       7.443 -14.045  -9.598  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       7.624 -13.149  -8.084  1.00  0.00           H  
ATOM   1607  N   GLU B  46       4.096 -14.033  -6.499  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       3.457 -14.051  -5.179  1.00  0.00           C  
ATOM   1609  C   GLU B  46       3.732 -12.780  -4.372  1.00  0.00           C  
ATOM   1610  O   GLU B  46       4.446 -12.775  -3.366  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       3.778 -15.322  -4.376  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       3.425 -16.640  -5.084  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       4.526 -17.135  -6.043  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       5.706 -17.213  -5.633  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       4.254 -17.477  -7.215  1.00  0.00           O  
ATOM   1616  H   GLU B  46       3.508 -13.979  -7.320  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       2.381 -14.067  -5.353  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       4.827 -15.334  -4.076  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       3.189 -15.272  -3.459  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       3.288 -17.397  -4.309  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       2.471 -16.518  -5.599  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.126 -11.681  -4.824  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       3.191 -10.404  -4.123  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.455 -10.421  -2.785  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.453 -11.125  -2.601  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.710  -9.269  -5.034  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       2.953  -7.899  -4.379  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.215  -9.410  -5.397  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       2.990  -6.745  -5.364  1.00  0.00           C  
ATOM   1630  H   ILE B  47       2.582 -11.742  -5.672  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       4.242 -10.220  -3.912  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       3.296  -9.334  -5.946  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       2.181  -7.700  -3.633  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       3.913  -7.917  -3.877  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       0.917  -8.689  -6.152  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.975 -10.400  -5.776  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       0.593  -9.212  -4.536  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       2.032  -6.646  -5.863  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       3.204  -5.847  -4.794  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       3.785  -6.915  -6.086  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.953  -9.566  -1.890  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.562  -9.467  -0.491  1.00  0.00           C  
ATOM   1643  C   ILE B  48       2.068  -8.056  -0.193  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.946  -7.909   0.286  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.729  -9.861   0.438  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.447 -11.175   0.062  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.261  -9.916   1.900  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.585 -12.441   0.143  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.677  -8.937  -2.229  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.732 -10.144  -0.311  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.480  -9.077   0.367  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.849 -11.095  -0.948  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       5.298 -11.303   0.728  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.485 -10.668   2.025  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       4.103 -10.170   2.544  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       2.864  -8.951   2.210  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       3.378 -12.693   1.182  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       2.647 -12.302  -0.389  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       4.118 -13.275  -0.315  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.875  -7.029  -0.509  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.468  -5.624  -0.418  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.981  -4.806  -1.592  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.994  -5.136  -2.212  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.960  -4.954   0.874  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.526  -5.665   2.153  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       3.004  -4.867   3.368  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.645  -5.574   4.677  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       1.262  -5.279   5.106  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.778  -7.235  -0.930  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.378  -5.581  -0.430  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       4.045  -4.869   0.857  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       2.563  -3.938   0.903  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.445  -5.752   2.161  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       2.965  -6.660   2.192  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       4.089  -4.782   3.317  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       2.581  -3.862   3.350  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.774  -6.651   4.544  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       3.339  -5.237   5.449  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       1.143  -4.290   5.275  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.577  -5.530   4.375  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       1.022  -5.800   5.936  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.321  -3.674  -1.806  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.730  -2.614  -2.713  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.167  -1.287  -2.211  1.00  0.00           C  
ATOM   1685  O   LEU B  50       1.023  -1.212  -1.763  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       2.243  -3.000  -4.121  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.837  -1.887  -5.102  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       3.032  -1.097  -5.651  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.129  -2.537  -6.289  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.471  -3.523  -1.267  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.816  -2.544  -2.727  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       3.023  -3.599  -4.587  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       1.377  -3.647  -4.007  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       1.143  -1.195  -4.631  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       3.362  -0.337  -4.950  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       3.867  -1.759  -5.858  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       2.756  -0.587  -6.573  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       0.246  -3.068  -5.937  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       0.804  -1.770  -6.991  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       1.800  -3.235  -6.784  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.975  -0.238  -2.330  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.620   1.161  -2.152  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.240   1.967  -3.283  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.445   1.878  -3.506  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.126   1.639  -0.787  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.441   2.957  -0.420  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.884   3.542   0.928  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       4.340   3.766   1.030  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       5.115   4.564   0.294  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       4.658   5.370  -0.630  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       6.406   4.573   0.465  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.944  -0.424  -2.597  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.535   1.256  -2.192  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       2.915   0.887  -0.025  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.200   1.781  -0.836  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       2.614   3.692  -1.206  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       1.375   2.767  -0.372  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.356   4.482   1.092  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       2.580   2.847   1.714  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       4.821   3.229   1.730  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       3.675   5.505  -0.775  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       5.372   5.876  -1.166  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       6.880   3.986   1.123  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       6.944   5.090  -0.254  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.428   2.758  -3.978  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.904   3.682  -4.999  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.355   5.076  -4.737  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.254   5.231  -4.212  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.612   3.091  -6.384  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.745   4.014  -7.612  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       2.834   3.148  -8.880  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.546   4.968  -7.825  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.455   2.824  -3.697  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.985   3.750  -4.902  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       3.306   2.263  -6.505  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.616   2.658  -6.399  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.650   4.600  -7.539  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       1.850   2.993  -9.329  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       3.485   3.628  -9.607  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       3.242   2.170  -8.658  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       1.362   5.113  -8.884  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       0.644   4.570  -7.388  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       1.719   5.945  -7.406  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.155   6.082  -5.071  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.880   7.484  -4.787  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.469   8.328  -5.915  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.651   8.155  -6.230  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.550   7.829  -3.444  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.909   9.016  -2.723  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.851  10.118  -3.318  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       2.448   8.829  -1.574  1.00  0.00           O  
ATOM   1752  H   ASP B  53       4.074   5.856  -5.459  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.804   7.651  -4.720  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       3.495   6.960  -2.785  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.606   8.042  -3.611  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.714   9.278  -6.493  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.301  10.252  -7.434  1.00  0.00           C  
ATOM   1758  C   LYS B  54       4.241  11.305  -6.854  1.00  0.00           C  
ATOM   1759  O   LYS B  54       4.539  12.300  -7.511  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.238  10.859  -8.341  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       1.442  12.051  -7.769  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       0.627  12.730  -8.878  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       1.496  13.329  -9.999  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       1.900  14.734  -9.787  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.707   9.317  -6.285  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.982   9.676  -8.043  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       2.769  11.164  -9.236  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.548  10.072  -8.628  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       0.760  11.691  -7.003  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       2.086  12.796  -7.311  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       0.006  11.969  -9.349  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54      -0.026  13.494  -8.456  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       2.423  12.762 -10.073  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       0.969  13.228 -10.952  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       2.599  14.765  -9.054  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       2.319  15.087 -10.642  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       1.109  15.315  -9.540  1.00  0.00           H  
ATOM   1778  N   VAL B  55       4.696  11.031  -5.643  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.497  11.824  -4.721  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.211  13.315  -4.769  1.00  0.00           C  
ATOM   1781  O   VAL B  55       5.777  14.110  -5.521  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       6.979  11.523  -4.805  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       7.288  10.116  -4.297  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.599  11.683  -6.187  1.00  0.00           C  
ATOM   1785  H   VAL B  55       4.402  10.104  -5.376  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.200  11.507  -3.719  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.433  12.214  -4.124  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       6.985   9.381  -5.039  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       8.360  10.035  -4.127  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       6.769   9.913  -3.361  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       7.138  10.978  -6.875  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       7.448  12.690  -6.565  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       8.665  11.484  -6.112  1.00  0.00           H  
ATOM   1794  N   LEU B  56       4.264  13.648  -3.916  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       3.636  14.942  -3.792  1.00  0.00           C  
ATOM   1796  C   LEU B  56       3.100  15.138  -2.370  1.00  0.00           C  
ATOM   1797  O   LEU B  56       2.354  14.235  -1.914  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       2.527  14.998  -4.861  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       1.731  16.302  -4.856  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       2.615  17.469  -5.289  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       0.574  16.209  -5.840  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       3.453  16.185  -1.790  1.00  0.00           O  
ATOM   1803  H   LEU B  56       3.965  12.906  -3.306  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       4.392  15.704  -3.973  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       2.968  14.855  -5.848  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       1.833  14.179  -4.670  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       1.333  16.509  -3.866  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       3.542  17.465  -4.717  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       2.860  17.399  -6.346  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       2.107  18.409  -5.084  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       0.023  17.148  -5.838  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       0.957  16.008  -6.836  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56      -0.088  15.405  -5.529  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -13.204 -13.411  -6.748  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.894 -13.172  -5.325  1.00  0.00           C  
ATOM      3  C   MET A   1     -13.728 -11.999  -4.853  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.815 -11.016  -5.579  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.407 -12.867  -5.080  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.517 -14.087  -5.307  1.00  0.00           C  
ATOM      7  SD  MET A   1     -10.318 -14.576  -7.043  1.00  0.00           S  
ATOM      8  CE  MET A   1      -9.139 -15.917  -6.809  1.00  0.00           C  
ATOM      9  H1  MET A   1     -14.021 -14.011  -6.826  1.00  0.00           H  
ATOM     10  H2  MET A   1     -12.413 -13.852  -7.209  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.405 -12.515  -7.188  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.168 -14.053  -4.744  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.079 -12.038  -5.711  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.296 -12.575  -4.045  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.532 -13.873  -4.889  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.932 -14.925  -4.745  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -9.522 -16.576  -6.032  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -9.022 -16.487  -7.733  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.170 -15.506  -6.505  1.00  0.00           H  
ATOM     20  N   VAL A   2     -14.336 -12.123  -3.673  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -14.954 -11.024  -2.934  1.00  0.00           C  
ATOM     22  C   VAL A   2     -14.638 -11.212  -1.453  1.00  0.00           C  
ATOM     23  O   VAL A   2     -14.315 -12.319  -1.022  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -16.482 -10.930  -3.166  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -16.801 -10.503  -4.603  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -17.231 -12.235  -2.834  1.00  0.00           C  
ATOM     27  H   VAL A   2     -14.188 -12.941  -3.098  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -14.497 -10.087  -3.245  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -16.882 -10.153  -2.508  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -17.869 -10.312  -4.705  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -16.259  -9.589  -4.843  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -16.510 -11.285  -5.301  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -17.265 -12.374  -1.747  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -18.260 -12.192  -3.208  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -16.732 -13.095  -3.288  1.00  0.00           H  
ATOM     36  N   GLN A   3     -14.746 -10.136  -0.670  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -14.597 -10.185   0.779  1.00  0.00           C  
ATOM     38  C   GLN A   3     -15.624 -11.128   1.425  1.00  0.00           C  
ATOM     39  O   GLN A   3     -16.759 -11.241   0.958  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -14.724  -8.756   1.335  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -16.116  -8.131   1.106  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -16.262  -6.796   1.831  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -16.552  -6.745   3.014  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -16.070  -5.670   1.158  1.00  0.00           N  
ATOM     45  H   GLN A   3     -15.024  -9.254  -1.066  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -13.601 -10.565   1.007  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -14.510  -8.783   2.399  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -13.970  -8.121   0.867  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -16.298  -8.000   0.039  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -16.898  -8.794   1.477  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -15.834  -5.682   0.183  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -16.258  -4.821   1.667  1.00  0.00           H  
ATOM     53  N   ASN A   4     -15.240 -11.753   2.542  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -16.177 -12.409   3.443  1.00  0.00           C  
ATOM     55  C   ASN A   4     -16.819 -11.372   4.378  1.00  0.00           C  
ATOM     56  O   ASN A   4     -18.033 -11.211   4.385  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -15.408 -13.502   4.201  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -16.307 -14.222   5.190  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -16.307 -13.947   6.377  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -17.116 -15.153   4.721  1.00  0.00           N  
ATOM     61  H   ASN A   4     -14.278 -11.655   2.866  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -16.976 -12.875   2.861  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -15.004 -14.228   3.492  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -14.569 -13.064   4.742  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -17.139 -15.395   3.747  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -17.716 -15.570   5.413  1.00  0.00           H  
ATOM     67  N   ASP A   5     -15.979 -10.658   5.132  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -16.369  -9.551   5.997  1.00  0.00           C  
ATOM     69  C   ASP A   5     -15.180  -8.603   6.136  1.00  0.00           C  
ATOM     70  O   ASP A   5     -14.297  -8.818   6.955  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -16.846 -10.095   7.362  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -17.371  -8.976   8.278  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -17.679  -7.891   7.738  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -17.463  -9.227   9.512  1.00  0.00           O  
ATOM     75  H   ASP A   5     -14.999 -10.880   5.059  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -17.190  -8.999   5.544  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -17.662 -10.804   7.202  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -16.029 -10.621   7.865  1.00  0.00           H  
ATOM     79  N   PHE A   6     -15.092  -7.635   5.204  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -13.931  -6.779   4.917  1.00  0.00           C  
ATOM     81  C   PHE A   6     -12.687  -7.550   4.419  1.00  0.00           C  
ATOM     82  O   PHE A   6     -11.980  -7.086   3.535  1.00  0.00           O  
ATOM     83  CB  PHE A   6     -13.628  -5.907   6.146  1.00  0.00           C  
ATOM     84  CG  PHE A   6     -12.820  -4.670   5.833  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -11.416  -4.735   5.766  1.00  0.00           C  
ATOM     86  CD2 PHE A   6     -13.484  -3.452   5.604  1.00  0.00           C  
ATOM     87  CE1 PHE A   6     -10.677  -3.580   5.468  1.00  0.00           C  
ATOM     88  CE2 PHE A   6     -12.745  -2.291   5.326  1.00  0.00           C  
ATOM     89  CZ  PHE A   6     -11.341  -2.359   5.260  1.00  0.00           C  
ATOM     90  H   PHE A   6     -15.870  -7.525   4.565  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -14.216  -6.098   4.108  1.00  0.00           H  
ATOM     92  HB2 PHE A   6     -14.572  -5.595   6.599  1.00  0.00           H  
ATOM     93  HB3 PHE A   6     -13.101  -6.502   6.892  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -10.893  -5.666   5.935  1.00  0.00           H  
ATOM     95  HD2 PHE A   6     -14.563  -3.403   5.661  1.00  0.00           H  
ATOM     96  HE1 PHE A   6      -9.599  -3.638   5.407  1.00  0.00           H  
ATOM     97  HE2 PHE A   6     -13.263  -1.354   5.184  1.00  0.00           H  
ATOM     98  HZ  PHE A   6     -10.759  -1.473   5.060  1.00  0.00           H  
ATOM     99  N   VAL A   7     -12.446  -8.747   4.960  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -11.304  -9.627   4.741  1.00  0.00           C  
ATOM    101  C   VAL A   7     -11.681 -10.762   3.791  1.00  0.00           C  
ATOM    102  O   VAL A   7     -12.694 -11.435   3.989  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -10.865 -10.179   6.121  1.00  0.00           C  
ATOM    104  CG1 VAL A   7      -9.797 -11.283   6.066  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -10.326  -9.024   6.984  1.00  0.00           C  
ATOM    106  H   VAL A   7     -13.079  -9.009   5.711  1.00  0.00           H  
ATOM    107  HA  VAL A   7     -10.486  -9.055   4.306  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -11.731 -10.607   6.631  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -10.107 -12.104   5.416  1.00  0.00           H  
ATOM    110 HG12 VAL A   7      -8.860 -10.869   5.710  1.00  0.00           H  
ATOM    111 HG13 VAL A   7      -9.646 -11.686   7.070  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -11.151  -8.371   7.277  1.00  0.00           H  
ATOM    113 HG22 VAL A   7      -9.855  -9.408   7.893  1.00  0.00           H  
ATOM    114 HG23 VAL A   7      -9.592  -8.447   6.420  1.00  0.00           H  
ATOM    115  N   ASP A   8     -10.834 -11.004   2.784  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -10.640 -12.329   2.181  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.291 -12.394   1.442  1.00  0.00           C  
ATOM    118  O   ASP A   8      -8.323 -12.980   1.919  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -11.801 -12.693   1.235  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -11.540 -14.062   0.616  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -10.989 -14.926   1.327  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -11.807 -14.186  -0.604  1.00  0.00           O  
ATOM    123  H   ASP A   8     -10.107 -10.322   2.622  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -10.611 -13.075   2.978  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -12.744 -12.721   1.777  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -11.891 -11.949   0.441  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.252 -11.773   0.263  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.177 -11.741  -0.727  1.00  0.00           C  
ATOM    129  C   SER A   9      -7.686 -10.303  -0.912  1.00  0.00           C  
ATOM    130  O   SER A   9      -7.968  -9.444  -0.079  1.00  0.00           O  
ATOM    131  CB  SER A   9      -8.670 -12.443  -2.000  1.00  0.00           C  
ATOM    132  OG  SER A   9      -8.974 -13.809  -1.762  1.00  0.00           O  
ATOM    133  H   SER A   9     -10.132 -11.391  -0.037  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.298 -12.279  -0.396  1.00  0.00           H  
ATOM    135  HB2 SER A   9      -9.537 -11.923  -2.409  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -7.869 -12.428  -2.736  1.00  0.00           H  
ATOM    137  HG  SER A   9      -9.851 -13.916  -1.186  1.00  0.00           H  
ATOM    138  N   TYR A  10      -6.889 -10.060  -1.953  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.149  -8.811  -2.187  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.018  -7.562  -1.921  1.00  0.00           C  
ATOM    141  O   TYR A  10      -7.994  -7.314  -2.631  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.635  -8.748  -3.630  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.418  -9.601  -3.917  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.535 -10.967  -4.242  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.154  -8.993  -3.881  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.379 -11.718  -4.541  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.000  -9.732  -4.187  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.103 -11.103  -4.497  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -0.968 -11.833  -4.687  1.00  0.00           O  
ATOM    150  H   TYR A  10      -6.886 -10.787  -2.655  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.261  -8.810  -1.537  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.436  -9.009  -4.312  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.373  -7.711  -3.855  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.510 -11.434  -4.250  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.072  -7.955  -3.603  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.456 -12.768  -4.785  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.035  -9.253  -4.156  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.178 -11.364  -4.346  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.655  -6.770  -0.912  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.117  -5.386  -0.784  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.441  -4.536  -1.866  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.283  -4.755  -2.230  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.774  -4.826   0.613  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -7.884  -4.993   1.659  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -8.986  -5.450   1.286  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -7.635  -4.587   2.823  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.809  -7.032  -0.410  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.203  -5.317  -0.941  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -5.847  -5.271   0.975  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -6.595  -3.755   0.510  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.189  -3.533  -2.342  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.834  -2.539  -3.355  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.352  -1.177  -2.880  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.518  -0.840  -3.050  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -7.433  -2.901  -4.733  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -7.088  -1.795  -5.744  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.909  -4.240  -5.267  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.143  -3.470  -1.993  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.749  -2.490  -3.450  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -8.517  -2.980  -4.651  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -7.613  -0.873  -5.494  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -6.018  -1.591  -5.720  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -7.387  -2.099  -6.747  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -7.364  -4.462  -6.232  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -5.830  -4.187  -5.370  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -7.163  -5.046  -4.581  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.478  -0.398  -2.255  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.688   0.968  -1.786  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.143   1.921  -2.853  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.938   2.012  -3.001  1.00  0.00           O  
ATOM    191  CB  THR A  13      -5.940   1.195  -0.451  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -5.932   0.040   0.373  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.573   2.373   0.295  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.505  -0.703  -2.277  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.742   1.160  -1.637  1.00  0.00           H  
ATOM    196  HB  THR A  13      -4.907   1.477  -0.632  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -6.153  -0.719  -0.192  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -7.097   3.024  -0.405  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -7.278   2.004   1.054  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -5.782   2.953   0.774  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.980   2.610  -3.646  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.485   3.500  -4.708  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.929   4.949  -4.477  1.00  0.00           C  
ATOM    204  O   MET A  14      -7.920   5.206  -3.796  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.901   2.937  -6.076  1.00  0.00           C  
ATOM    206  CG  MET A  14      -6.147   3.615  -7.240  1.00  0.00           C  
ATOM    207  SD  MET A  14      -5.229   2.565  -8.445  1.00  0.00           S  
ATOM    208  CE  MET A  14      -6.140   0.992  -8.498  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.987   2.494  -3.576  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.398   3.510  -4.696  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.702   1.866  -6.081  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -7.974   3.064  -6.211  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -6.861   4.241  -7.770  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -5.431   4.329  -6.829  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -7.167   1.217  -8.767  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -5.734   0.282  -9.220  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -6.085   0.496  -7.527  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.169   5.907  -5.018  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.391   7.328  -4.821  1.00  0.00           C  
ATOM    220  C   LEU A  15      -5.963   8.094  -6.076  1.00  0.00           C  
ATOM    221  O   LEU A  15      -4.771   8.179  -6.399  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.613   7.755  -3.573  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -6.253   8.916  -2.815  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -5.572   9.024  -1.447  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -6.126  10.274  -3.516  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.264   5.677  -5.420  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.457   7.482  -4.657  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -5.575   6.912  -2.886  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -4.599   8.030  -3.851  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -7.313   8.706  -2.678  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -5.675   8.088  -0.907  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -4.513   9.237  -1.584  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -6.030   9.822  -0.864  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -5.210  10.804  -3.225  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -6.127  10.169  -4.598  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -7.002  10.862  -3.232  1.00  0.00           H  
ATOM    237  N   LEU A  16      -6.957   8.652  -6.770  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -6.780   9.407  -8.005  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.152  10.878  -7.777  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.744  11.240  -6.758  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -7.623   8.829  -9.165  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.572   7.325  -9.515  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.167   6.733  -9.533  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.514   6.487  -8.649  1.00  0.00           C  
ATOM    245  H   LEU A  16      -7.886   8.660  -6.351  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -5.728   9.377  -8.290  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.664   9.109  -8.999  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -7.304   9.350 -10.063  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.961   7.222 -10.527  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -5.585   7.306 -10.247  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -5.712   6.766  -8.548  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.208   5.701  -9.883  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.354   6.687  -7.591  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.544   6.741  -8.921  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.351   5.422  -8.846  1.00  0.00           H  
ATOM    256  N   GLN A  17      -6.855  11.712  -8.772  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.245  13.110  -8.834  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.000  13.403 -10.131  1.00  0.00           C  
ATOM    259  O   GLN A  17      -7.497  13.169 -11.230  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.007  13.990  -8.655  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.406  15.459  -8.471  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.191  16.316  -8.141  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.660  16.287  -7.035  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -4.713  17.089  -9.107  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.264  11.355  -9.523  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -7.920  13.318  -8.005  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.477  13.660  -7.764  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -5.343  13.881  -9.514  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -6.877  15.830  -9.381  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -7.127  15.540  -7.658  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -5.117  17.068 -10.029  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -3.912  17.651  -8.881  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.223  13.910  -9.974  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.091  14.338 -11.062  1.00  0.00           C  
ATOM    275  C   ASP A  18      -9.586  15.642 -11.727  1.00  0.00           C  
ATOM    276  O   ASP A  18      -8.823  16.408 -11.139  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.494  14.512 -10.461  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -12.506  14.957 -11.500  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -12.786  14.225 -12.477  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -12.923  16.131 -11.409  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.549  14.098  -9.026  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.121  13.550 -11.816  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.832  13.587  -9.990  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.446  15.287  -9.697  1.00  0.00           H  
ATOM    285  N   ASP A  19     -10.074  15.932 -12.941  1.00  0.00           N  
ATOM    286  CA  ASP A  19      -9.734  17.117 -13.740  1.00  0.00           C  
ATOM    287  C   ASP A  19     -10.141  18.454 -13.088  1.00  0.00           C  
ATOM    288  O   ASP A  19      -9.530  19.477 -13.390  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -10.345  16.978 -15.152  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -11.877  17.060 -15.173  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -12.518  16.067 -14.742  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -12.437  18.091 -15.599  1.00  0.00           O  
ATOM    293  H   ASP A  19     -10.767  15.308 -13.324  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -8.645  17.141 -13.845  1.00  0.00           H  
ATOM    295  HB2 ASP A  19      -9.925  17.747 -15.802  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -10.054  16.011 -15.568  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.104  18.454 -12.154  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -11.417  19.622 -11.317  1.00  0.00           C  
ATOM    299  C   ASP A  20     -10.421  19.800 -10.141  1.00  0.00           C  
ATOM    300  O   ASP A  20     -10.572  20.722  -9.344  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -12.865  19.493 -10.809  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -13.902  19.644 -11.925  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -14.178  20.794 -12.333  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -14.524  18.657 -12.398  1.00  0.00           O  
ATOM    305  H   ASP A  20     -11.576  17.581 -11.927  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -11.358  20.527 -11.927  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -12.989  18.531 -10.318  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -13.064  20.268 -10.065  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.416  18.918 -10.001  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.411  18.934  -8.929  1.00  0.00           C  
ATOM    311  C   GLY A  21      -8.828  18.133  -7.690  1.00  0.00           C  
ATOM    312  O   GLY A  21      -8.127  18.125  -6.678  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.348  18.152 -10.669  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.482  18.505  -9.304  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -8.207  19.961  -8.629  1.00  0.00           H  
ATOM    316  N   LYS A  22      -9.982  17.461  -7.757  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -10.583  16.730  -6.650  1.00  0.00           C  
ATOM    318  C   LYS A  22      -9.925  15.359  -6.481  1.00  0.00           C  
ATOM    319  O   LYS A  22     -10.084  14.479  -7.326  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -12.102  16.633  -6.892  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -12.841  16.043  -5.684  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -12.868  17.037  -4.517  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -13.560  16.339  -3.335  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -13.834  17.315  -2.246  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.475  17.482  -8.638  1.00  0.00           H  
ATOM    326  HA  LYS A  22     -10.396  17.311  -5.749  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -12.502  17.628  -7.097  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -12.293  16.021  -7.779  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -13.862  15.812  -5.985  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -12.378  15.104  -5.380  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -11.867  17.353  -4.222  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -13.395  17.943  -4.821  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -14.490  15.871  -3.687  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -12.928  15.504  -2.997  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -14.380  18.088  -2.612  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -14.358  16.916  -1.467  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -12.959  17.697  -1.899  1.00  0.00           H  
ATOM    338  N   GLN A  23      -9.199  15.169  -5.376  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.689  13.856  -4.992  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.826  12.988  -4.457  1.00  0.00           C  
ATOM    341  O   GLN A  23     -10.612  13.438  -3.619  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.560  13.987  -3.967  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -6.327  14.574  -4.670  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -5.112  14.730  -3.771  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -5.018  14.171  -2.688  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -4.137  15.498  -4.222  1.00  0.00           N  
ATOM    347  H   GLN A  23      -9.090  15.929  -4.721  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.280  13.373  -5.874  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -7.878  14.613  -3.132  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -7.314  13.000  -3.579  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.043  13.923  -5.498  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -6.578  15.556  -5.074  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -4.203  15.918  -5.152  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -3.341  15.609  -3.617  1.00  0.00           H  
ATOM    355  N   TYR A  24      -9.905  11.750  -4.950  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -10.911  10.788  -4.524  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.312   9.393  -4.331  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.257   9.052  -4.869  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.096  10.800  -5.500  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.833  10.165  -6.855  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.326  10.940  -7.919  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.135   8.804  -7.064  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.155  10.365  -9.195  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -11.955   8.225  -8.334  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.479   9.006  -9.412  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.349   8.450 -10.648  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.206  11.436  -5.625  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.282  11.100  -3.548  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -12.936  10.286  -5.030  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.418  11.834  -5.650  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.087  11.983  -7.769  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.530   8.196  -6.260  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -10.791  10.964 -10.017  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -12.214   7.188  -8.491  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -10.952   9.098 -11.342  1.00  0.00           H  
ATOM    376  N   TYR A  25     -11.008   8.607  -3.509  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.495   7.415  -2.851  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.338   6.195  -3.232  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.565   6.236  -3.216  1.00  0.00           O  
ATOM    380  CB  TYR A  25     -10.518   7.698  -1.342  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -9.879   6.655  -0.440  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -8.482   6.473  -0.433  1.00  0.00           C  
ATOM    383  CD2 TYR A  25     -10.682   5.939   0.471  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -7.877   5.630   0.525  1.00  0.00           C  
ATOM    385  CE2 TYR A  25     -10.086   5.087   1.420  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -8.684   4.947   1.466  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -8.116   4.200   2.456  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.889   8.950  -3.157  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.462   7.246  -3.162  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -10.013   8.649  -1.160  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -11.559   7.841  -1.047  1.00  0.00           H  
ATOM    392  HD1 TYR A  25      -7.864   7.003  -1.139  1.00  0.00           H  
ATOM    393  HD2 TYR A  25     -11.751   6.074   0.471  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -6.804   5.530   0.547  1.00  0.00           H  
ATOM    395  HE2 TYR A  25     -10.701   4.583   2.150  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -7.251   4.527   2.719  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.655   5.108  -3.579  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.194   3.903  -4.197  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.605   2.688  -3.479  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.701   2.018  -3.978  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -10.852   3.907  -5.700  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -11.736   4.837  -6.549  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -13.188   4.354  -6.654  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -13.386   3.117  -6.586  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -14.084   5.210  -6.813  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.638   5.174  -3.544  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.278   3.866  -4.076  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -9.816   4.221  -5.818  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -10.924   2.892  -6.093  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -11.709   5.843  -6.128  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -11.317   4.881  -7.557  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.111   2.417  -2.274  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -10.714   1.266  -1.468  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.678   0.093  -1.671  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.825   0.101  -1.213  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -10.580   1.676   0.000  1.00  0.00           C  
ATOM    417  CG  TYR A  27      -9.937   0.666   0.949  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      -9.355  -0.542   0.503  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      -9.893   0.974   2.322  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -8.793  -1.441   1.424  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      -9.304   0.083   3.245  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      -8.765  -1.148   2.801  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -8.220  -2.041   3.682  1.00  0.00           O  
ATOM    424  H   TYR A  27     -11.793   3.056  -1.894  1.00  0.00           H  
ATOM    425  HA  TYR A  27      -9.733   0.954  -1.804  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      -9.982   2.587   0.037  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -11.576   1.922   0.369  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.302  -0.827  -0.534  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -10.287   1.922   2.664  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -8.365  -2.360   1.069  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      -9.249   0.345   4.291  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -8.062  -2.960   3.250  1.00  0.00           H  
ATOM    433  N   HIS A  28     -11.166  -0.942  -2.342  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.829  -2.192  -2.661  1.00  0.00           C  
ATOM    435  C   HIS A  28     -11.105  -3.321  -1.928  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.886  -3.273  -1.768  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -11.797  -2.379  -4.181  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -12.470  -1.259  -4.934  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -13.822  -1.187  -5.224  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.874  -0.104  -5.360  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -14.046  -0.004  -5.827  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -12.881   0.660  -5.923  1.00  0.00           N  
ATOM    443  H   HIS A  28     -10.174  -0.928  -2.586  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.863  -2.151  -2.323  1.00  0.00           H  
ATOM    445  HB2 HIS A  28     -10.765  -2.475  -4.530  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -12.314  -3.304  -4.402  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -14.517  -1.879  -4.979  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.824   0.168  -5.243  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -15.002   0.402  -6.146  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -12.849   1.639  -6.275  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.855  -4.323  -1.463  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.329  -5.359  -0.572  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.689  -6.750  -1.063  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.743  -6.941  -1.675  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -11.864  -5.182   0.852  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -11.591  -3.808   1.480  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -12.870  -2.956   1.492  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -12.546  -1.549   1.987  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -13.742  -0.676   1.925  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.838  -4.365  -1.685  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.244  -5.293  -0.519  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -12.931  -5.387   0.853  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -11.386  -5.938   1.469  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -11.240  -3.950   2.502  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -10.801  -3.300   0.928  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -13.291  -2.892   0.488  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -13.605  -3.422   2.153  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -12.167  -1.629   3.010  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -11.744  -1.138   1.371  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -13.541   0.238   2.308  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -14.028  -0.552   0.958  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -14.501  -1.089   2.451  1.00  0.00           H  
ATOM    473  N   GLY A  30     -10.849  -7.720  -0.708  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -11.147  -9.127  -0.933  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.086  -9.553  -2.401  1.00  0.00           C  
ATOM    476  O   GLY A  30     -11.865 -10.414  -2.797  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.021  -7.464  -0.178  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -10.451  -9.715  -0.350  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -12.147  -9.336  -0.558  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.210  -8.948  -3.216  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.183  -9.095  -4.674  1.00  0.00           C  
ATOM    482  C   LEU A  31      -8.923  -9.861  -5.108  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.403 -10.704  -4.375  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.299  -7.716  -5.355  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -11.489  -6.838  -4.944  1.00  0.00           C  
ATOM    486  CD1 LEU A  31     -11.485  -5.594  -5.835  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -12.840  -7.536  -5.126  1.00  0.00           C  
ATOM    488  H   LEU A  31      -9.484  -8.354  -2.813  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.041  -9.691  -4.989  1.00  0.00           H  
ATOM    490  HB2 LEU A  31      -9.369  -7.163  -5.193  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -10.408  -7.890  -6.419  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -11.368  -6.509  -3.913  1.00  0.00           H  
ATOM    493 HD11 LEU A  31     -12.367  -4.995  -5.617  1.00  0.00           H  
ATOM    494 HD12 LEU A  31     -10.570  -5.019  -5.664  1.00  0.00           H  
ATOM    495 HD13 LEU A  31     -11.544  -5.878  -6.885  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -12.937  -7.913  -6.147  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -12.923  -8.369  -4.432  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -13.654  -6.843  -4.918  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.430  -9.613  -6.321  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.236 -10.254  -6.846  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.444  -9.334  -7.780  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.871  -8.223  -8.095  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.668 -11.553  -7.522  1.00  0.00           C  
ATOM    504  OG  SER A  32      -8.175 -11.305  -8.825  1.00  0.00           O  
ATOM    505  H   SER A  32      -8.908  -8.980  -6.950  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.580 -10.506  -6.016  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.800 -12.206  -7.551  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.423 -12.057  -6.914  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.991 -10.652  -8.785  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.274  -9.793  -8.236  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.406  -9.011  -9.119  1.00  0.00           C  
ATOM    512  C   LEU A  33      -5.072  -8.647 -10.453  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.853  -7.544 -10.946  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.094  -9.768  -9.361  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.165  -9.700  -8.141  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.089 -10.772  -8.298  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -1.479  -8.324  -7.990  1.00  0.00           C  
ATOM    518  H   LEU A  33      -4.963 -10.704  -7.931  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.182  -8.071  -8.618  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.330 -10.807  -9.591  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.571  -9.343 -10.219  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -2.732  -9.912  -7.233  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -0.465 -10.554  -9.163  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.501 -10.768  -7.394  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -1.518 -11.768  -8.408  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -2.180  -7.492  -8.101  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -1.024  -8.251  -6.998  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -0.709  -8.206  -8.756  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.930  -9.517 -11.004  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.716  -9.176 -12.187  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.715  -8.044 -11.900  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.945  -7.203 -12.758  1.00  0.00           O  
ATOM    533  CB  SER A  34      -7.467 -10.407 -12.702  1.00  0.00           C  
ATOM    534  OG  SER A  34      -6.574 -11.333 -13.290  1.00  0.00           O  
ATOM    535  H   SER A  34      -6.167 -10.366 -10.517  1.00  0.00           H  
ATOM    536  HA  SER A  34      -6.039  -8.836 -12.974  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.982 -10.914 -11.890  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -8.214 -10.074 -13.417  1.00  0.00           H  
ATOM    539  HG  SER A  34      -6.087 -11.770 -12.572  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.274  -7.970 -10.688  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.232  -6.927 -10.305  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.525  -5.580 -10.054  1.00  0.00           C  
ATOM    543  O   ASP A  35      -9.027  -4.515 -10.420  1.00  0.00           O  
ATOM    544  CB  ASP A  35      -9.969  -7.386  -9.049  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.616  -8.761  -9.228  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.378  -8.922 -10.201  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -10.329  -9.640  -8.372  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.986  -8.615  -9.961  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.966  -6.791 -11.099  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.259  -7.433  -8.225  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.732  -6.649  -8.797  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.314  -5.639  -9.485  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.384  -4.516  -9.407  1.00  0.00           C  
ATOM    554  C   PHE A  36      -6.018  -3.989 -10.804  1.00  0.00           C  
ATOM    555  O   PHE A  36      -6.134  -2.788 -11.053  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.132  -4.965  -8.647  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.015  -3.941  -8.669  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.179  -2.734  -7.975  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.843  -4.167  -9.417  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.176  -1.754  -8.003  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.833  -3.186  -9.448  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -1.999  -1.983  -8.735  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.996  -6.558  -9.187  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.862  -3.700  -8.858  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.404  -5.188  -7.617  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.760  -5.888  -9.081  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.092  -2.555  -7.436  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.719  -5.081  -9.981  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.324  -0.828  -7.468  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -0.937  -3.357 -10.027  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.229  -1.228  -8.761  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.609  -4.887 -11.710  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.276  -4.590 -13.102  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.431  -3.875 -13.826  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.198  -2.894 -14.537  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.911  -5.920 -13.782  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -4.299  -5.764 -15.172  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.902  -5.146 -15.109  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -2.109  -5.523 -14.202  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.588  -4.355 -16.027  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.497  -5.856 -11.404  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.410  -3.930 -13.119  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -4.200  -6.465 -13.164  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -5.794  -6.535 -13.886  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -4.187  -6.748 -15.627  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -4.960  -5.171 -15.815  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.682  -4.306 -13.592  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.875  -3.586 -14.059  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.956  -2.188 -13.442  1.00  0.00           C  
ATOM    590  O   VAL A  38      -9.038  -1.216 -14.188  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.172  -4.400 -13.837  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.441  -3.577 -14.119  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.175  -5.618 -14.779  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.796  -5.136 -13.015  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.765  -3.427 -15.132  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.221  -4.762 -12.809  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -11.401  -3.158 -15.124  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -12.327  -4.206 -14.027  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.535  -2.776 -13.392  1.00  0.00           H  
ATOM    600 HG21 VAL A  38      -9.569  -6.422 -14.360  1.00  0.00           H  
ATOM    601 HG22 VAL A  38     -11.192  -6.002 -14.915  1.00  0.00           H  
ATOM    602 HG23 VAL A  38      -9.754  -5.338 -15.747  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.931  -2.046 -12.110  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -9.137  -0.740 -11.464  1.00  0.00           C  
ATOM    605  C   LEU A  39      -8.063   0.303 -11.848  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.391   1.454 -12.160  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -9.221  -0.930  -9.941  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -9.683   0.346  -9.194  1.00  0.00           C  
ATOM    609  CD1 LEU A  39     -11.149   0.690  -9.467  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -9.507   0.118  -7.694  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.836  -2.879 -11.529  1.00  0.00           H  
ATOM    612  HA  LEU A  39     -10.097  -0.363 -11.816  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.915  -1.743  -9.719  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -8.238  -1.243  -9.579  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -9.084   1.199  -9.506  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -11.304   0.894 -10.526  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -11.795  -0.133  -9.164  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -11.415   1.591  -8.916  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -8.477  -0.144  -7.479  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -9.751   1.026  -7.145  1.00  0.00           H  
ATOM    621 HD23 LEU A  39     -10.148  -0.704  -7.374  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.790  -0.108 -11.859  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.655   0.720 -12.280  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.769   1.153 -13.758  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.370   2.266 -14.094  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.359  -0.062 -11.995  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -3.079   0.550 -12.548  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.541   1.731 -11.995  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.423  -0.074 -13.627  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.343   2.276 -12.514  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.234   0.467 -14.148  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.683   1.644 -13.602  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.470   2.151 -14.137  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.605  -1.077 -11.607  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.639   1.630 -11.677  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -4.248  -0.185 -10.916  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.468  -1.066 -12.408  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -3.055   2.228 -11.183  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.826  -0.974 -14.072  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.948   3.183 -12.085  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.733  -0.016 -14.972  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.723   1.739 -15.030  1.00  0.00           H  
ATOM    643  N   GLY A  41      -6.369   0.326 -14.631  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.565   0.656 -16.048  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.858   1.427 -16.348  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.878   2.244 -17.265  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.685  -0.582 -14.310  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.714   1.238 -16.408  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.594  -0.269 -16.623  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.942   1.168 -15.605  1.00  0.00           N  
ATOM    651  CA  ASN A  42     -10.284   1.659 -15.895  1.00  0.00           C  
ATOM    652  C   ASN A  42     -10.556   3.022 -15.248  1.00  0.00           C  
ATOM    653  O   ASN A  42     -11.318   3.811 -15.801  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -11.291   0.601 -15.407  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -12.730   0.980 -15.713  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -13.472   1.422 -14.853  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -13.170   0.797 -16.945  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.876   0.484 -14.856  1.00  0.00           H  
ATOM    659  HA  ASN A  42     -10.390   1.782 -16.975  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -11.084  -0.357 -15.881  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -11.189   0.469 -14.328  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -12.586   0.431 -17.675  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -14.120   1.087 -17.095  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.919   3.307 -14.103  1.00  0.00           N  
ATOM    665  CA  THR A  43     -10.059   4.598 -13.419  1.00  0.00           C  
ATOM    666  C   THR A  43      -9.557   5.752 -14.279  1.00  0.00           C  
ATOM    667  O   THR A  43     -10.231   6.776 -14.351  1.00  0.00           O  
ATOM    668  CB  THR A  43      -9.345   4.631 -12.055  1.00  0.00           C  
ATOM    669  OG1 THR A  43      -8.068   4.032 -12.125  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -10.159   3.900 -10.994  1.00  0.00           C  
ATOM    671  H   THR A  43      -9.299   2.609 -13.710  1.00  0.00           H  
ATOM    672  HA  THR A  43     -11.122   4.750 -13.254  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.234   5.669 -11.735  1.00  0.00           H  
ATOM    674  HG1 THR A  43      -8.179   3.056 -12.092  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -11.068   4.464 -10.780  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -10.428   2.909 -11.354  1.00  0.00           H  
ATOM    677 HG23 THR A  43      -9.572   3.810 -10.080  1.00  0.00           H  
ATOM    678  N   ALA A  44      -8.398   5.579 -14.932  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -7.734   6.501 -15.870  1.00  0.00           C  
ATOM    680  C   ALA A  44      -7.436   7.933 -15.376  1.00  0.00           C  
ATOM    681  O   ALA A  44      -6.619   8.617 -15.990  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -8.498   6.502 -17.208  1.00  0.00           C  
ATOM    683  H   ALA A  44      -7.920   4.720 -14.710  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -6.755   6.077 -16.091  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -8.064   5.744 -17.870  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -9.559   6.285 -17.048  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -8.422   7.482 -17.689  1.00  0.00           H  
ATOM    688  N   ASP A  45      -8.030   8.376 -14.269  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -7.661   9.609 -13.589  1.00  0.00           C  
ATOM    690  C   ASP A  45      -6.246   9.517 -12.998  1.00  0.00           C  
ATOM    691  O   ASP A  45      -5.694   8.437 -12.771  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -8.693   9.939 -12.499  1.00  0.00           C  
ATOM    693  CG  ASP A  45     -10.048  10.423 -13.029  1.00  0.00           C  
ATOM    694  OD1 ASP A  45     -10.156  10.768 -14.227  1.00  0.00           O  
ATOM    695  OD2 ASP A  45     -10.968  10.514 -12.180  1.00  0.00           O  
ATOM    696  H   ASP A  45      -8.777   7.808 -13.888  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -7.657  10.417 -14.316  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -8.842   9.048 -11.888  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -8.302  10.724 -11.852  1.00  0.00           H  
ATOM    700  N   GLU A  46      -5.649  10.687 -12.754  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -4.260  10.813 -12.332  1.00  0.00           C  
ATOM    702  C   GLU A  46      -4.044  10.198 -10.944  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.500  10.740  -9.939  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -3.836  12.286 -12.397  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -2.354  12.458 -12.010  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -1.825  13.868 -12.282  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -2.407  14.867 -11.816  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -0.754  14.052 -12.921  1.00  0.00           O  
ATOM    709  H   GLU A  46      -6.196  11.528 -12.877  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -3.647  10.255 -13.042  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -3.987  12.637 -13.419  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -4.468  12.881 -11.737  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -2.234  12.270 -10.942  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -1.749  11.722 -12.546  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.356   9.051 -10.901  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -2.991   8.342  -9.678  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.017   9.174  -8.835  1.00  0.00           C  
ATOM    718  O   ILE A  47      -0.963   9.614  -9.295  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.531   6.900 -10.004  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -2.234   6.045  -8.745  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.416   6.818 -11.062  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -0.843   6.185  -8.109  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.091   8.628 -11.778  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.905   8.259  -9.091  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -3.391   6.419 -10.464  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -2.970   6.259  -7.972  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -2.349   4.999  -9.023  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -1.768   7.189 -12.027  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -0.561   7.417 -10.760  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -1.106   5.782 -11.198  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -0.754   7.154  -7.620  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -0.714   5.398  -7.356  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -0.056   6.077  -8.862  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.411   9.374  -7.575  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.700  10.099  -6.528  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.159   9.080  -5.529  1.00  0.00           C  
ATOM    737  O   ILE A  48      -0.003   9.164  -5.125  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.669  11.089  -5.842  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.269  12.121  -6.826  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -2.010  11.805  -4.645  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.253  12.973  -7.598  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.273   8.927  -7.288  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -0.858  10.642  -6.954  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.506  10.516  -5.443  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -3.905  11.619  -7.553  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -3.910  12.797  -6.263  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -1.816  11.101  -3.833  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -1.062  12.254  -4.941  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -2.671  12.585  -4.261  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -2.638  13.995  -7.676  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -1.288  12.990  -7.086  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -2.110  12.568  -8.604  1.00  0.00           H  
ATOM    753  N   LYS A  49      -1.982   8.080  -5.176  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.607   6.978  -4.296  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.278   5.684  -4.755  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.411   5.704  -5.235  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -2.037   7.327  -2.857  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -1.232   6.594  -1.780  1.00  0.00           C  
ATOM    759  CD  LYS A  49       0.083   7.310  -1.462  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -0.195   8.640  -0.757  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       0.988   9.084   0.073  1.00  0.00           N  
ATOM    762  H   LYS A  49      -2.914   8.049  -5.584  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.526   6.854  -4.342  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -1.957   8.404  -2.709  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -3.084   7.064  -2.726  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -1.822   6.562  -0.869  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -1.048   5.563  -2.074  1.00  0.00           H  
ATOM    768  HD2 LYS A  49       0.665   6.679  -0.796  1.00  0.00           H  
ATOM    769  HD3 LYS A  49       0.640   7.495  -2.376  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -0.460   9.385  -1.519  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -1.112   8.498  -0.177  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       1.229   8.403   0.786  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       1.816   9.215  -0.527  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       0.833   9.971   0.532  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.636   4.552  -4.498  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.354   3.305  -4.266  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.597   2.446  -3.254  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.405   2.634  -3.006  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -2.688   2.575  -5.597  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.471   1.976  -6.331  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -1.039   0.576  -5.849  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.688   1.928  -7.852  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.688   4.620  -4.125  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.294   3.582  -3.792  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -3.426   1.792  -5.421  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -3.164   3.299  -6.258  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.659   2.652  -6.139  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -0.269   0.179  -6.512  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -0.604   0.608  -4.851  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -1.884  -0.111  -5.835  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -1.916   2.917  -8.248  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -0.785   1.575  -8.352  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -2.516   1.265  -8.092  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.319   1.479  -2.697  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.858   0.430  -1.807  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.615  -0.856  -2.139  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.835  -0.866  -2.117  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.071   0.825  -0.339  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -0.933   0.220   0.492  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.147   0.469   1.990  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.220  -0.383   2.548  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -2.142  -1.659   2.913  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -1.040  -2.357   2.797  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -3.184  -2.288   3.402  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.308   1.465  -2.939  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.800   0.293  -1.989  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -2.070   1.911  -0.229  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.031   0.452   0.018  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.857  -0.851   0.305  1.00  0.00           H  
ATOM    810  HG3 ARG A  51       0.000   0.684   0.175  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -0.213   0.294   2.524  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -1.411   1.521   2.126  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -3.125   0.046   2.651  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -0.227  -1.954   2.382  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -1.068  -3.360   3.038  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -4.086  -1.847   3.486  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -3.063  -3.258   3.659  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.902  -1.939  -2.435  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.429  -3.278  -2.616  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.798  -4.181  -1.551  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.647  -3.986  -1.156  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.218  -3.698  -4.082  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.358  -5.216  -4.351  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.850  -5.453  -5.776  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.038  -5.994  -4.136  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.893  -1.858  -2.429  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.500  -3.250  -2.421  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.961  -3.176  -4.672  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -1.251  -3.337  -4.440  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.095  -5.633  -3.674  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -2.950  -6.519  -5.964  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.818  -4.993  -5.872  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -2.163  -5.009  -6.497  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -0.713  -6.474  -5.068  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -0.267  -5.314  -3.779  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -1.156  -6.775  -3.367  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.576  -5.146  -1.061  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -2.189  -5.997   0.064  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.858  -7.364  -0.086  1.00  0.00           C  
ATOM    840  O   ASP A  53      -4.085  -7.457  -0.040  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.580  -5.280   1.373  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.818  -5.779   2.609  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.668  -7.001   2.810  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -1.308  -4.920   3.370  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.531  -5.219  -1.412  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -1.109  -6.136   0.055  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -2.357  -4.218   1.255  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -3.653  -5.356   1.540  1.00  0.00           H  
ATOM    849  N   LYS A  54      -2.078  -8.426  -0.326  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.559  -9.808  -0.302  1.00  0.00           C  
ATOM    851  C   LYS A  54      -2.962 -10.218   1.116  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.180 -10.783   1.879  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.460 -10.699  -0.849  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -1.904 -12.149  -1.071  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -0.676 -12.967  -1.478  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -1.078 -14.211  -2.262  1.00  0.00           C  
ATOM    857  NZ  LYS A  54       0.123 -14.842  -2.862  1.00  0.00           N  
ATOM    858  H   LYS A  54      -1.057  -8.299  -0.384  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.435  -9.912  -0.939  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -1.086 -10.288  -1.784  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -0.664 -10.665  -0.127  1.00  0.00           H  
ATOM    862  HG2 LYS A  54      -2.333 -12.573  -0.160  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -2.660 -12.168  -1.855  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -0.033 -12.360  -2.113  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -0.116 -13.247  -0.584  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -1.611 -14.898  -1.596  1.00  0.00           H  
ATOM    867  HE3 LYS A  54      -1.765 -13.902  -3.055  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54       0.755 -15.170  -2.143  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -0.137 -15.618  -3.454  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54       0.639 -14.151  -3.419  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.219  -9.933   1.445  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -4.847 -10.308   2.708  1.00  0.00           C  
ATOM    873  C   VAL A  55      -5.025 -11.827   2.790  1.00  0.00           C  
ATOM    874  O   VAL A  55      -5.227 -12.519   1.787  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.196  -9.578   2.873  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.910  -9.852   4.200  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -6.011  -8.057   2.763  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.735  -9.360   0.793  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.180  -9.994   3.511  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -6.852  -9.936   2.094  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -7.212 -10.897   4.241  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -6.266  -9.609   5.044  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -7.817  -9.249   4.260  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -5.240  -7.724   3.460  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -5.721  -7.780   1.754  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -6.947  -7.541   2.978  1.00  0.00           H  
ATOM    887  N   LEU A  56      -5.009 -12.278   4.046  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -5.169 -13.627   4.606  1.00  0.00           C  
ATOM    889  C   LEU A  56      -4.510 -14.747   3.775  1.00  0.00           C  
ATOM    890  O   LEU A  56      -3.319 -15.010   4.038  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -6.668 -13.830   4.945  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -6.993 -15.151   5.658  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -6.386 -15.197   7.072  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -8.520 -15.298   5.768  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -5.209 -15.329   2.910  1.00  0.00           O  
ATOM    896  H   LEU A  56      -4.940 -11.507   4.685  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -4.604 -13.629   5.537  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -7.024 -13.003   5.560  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -7.241 -13.812   4.027  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -6.606 -15.997   5.088  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -6.955 -14.512   7.698  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -6.470 -16.221   7.448  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -5.317 -14.905   7.125  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -8.957 -14.477   6.335  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -8.967 -15.306   4.779  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -8.772 -16.239   6.256  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      19.037  15.689  -7.248  1.00  0.00           N  
ATOM    909  CA  MET B   1      18.267  16.757  -6.574  1.00  0.00           C  
ATOM    910  C   MET B   1      18.370  16.567  -5.072  1.00  0.00           C  
ATOM    911  O   MET B   1      18.304  15.435  -4.613  1.00  0.00           O  
ATOM    912  CB  MET B   1      16.804  16.760  -7.049  1.00  0.00           C  
ATOM    913  CG  MET B   1      15.994  17.889  -6.404  1.00  0.00           C  
ATOM    914  SD  MET B   1      16.735  19.543  -6.584  1.00  0.00           S  
ATOM    915  CE  MET B   1      15.420  20.510  -5.810  1.00  0.00           C  
ATOM    916  H1  MET B   1      19.453  16.048  -8.101  1.00  0.00           H  
ATOM    917  H2  MET B   1      18.433  14.902  -7.471  1.00  0.00           H  
ATOM    918  H3  MET B   1      19.764  15.361  -6.619  1.00  0.00           H  
ATOM    919  HA  MET B   1      18.725  17.721  -6.804  1.00  0.00           H  
ATOM    920  HB2 MET B   1      16.782  16.877  -8.133  1.00  0.00           H  
ATOM    921  HB3 MET B   1      16.351  15.796  -6.806  1.00  0.00           H  
ATOM    922  HG2 MET B   1      14.995  17.901  -6.837  1.00  0.00           H  
ATOM    923  HG3 MET B   1      15.868  17.669  -5.345  1.00  0.00           H  
ATOM    924  HE1 MET B   1      14.513  20.474  -6.424  1.00  0.00           H  
ATOM    925  HE2 MET B   1      15.247  20.071  -4.836  1.00  0.00           H  
ATOM    926  HE3 MET B   1      15.695  21.566  -5.695  1.00  0.00           H  
ATOM    927  N   VAL B   2      18.565  17.664  -4.328  1.00  0.00           N  
ATOM    928  CA  VAL B   2      18.564  17.630  -2.866  1.00  0.00           C  
ATOM    929  C   VAL B   2      17.221  17.180  -2.324  1.00  0.00           C  
ATOM    930  O   VAL B   2      16.143  17.495  -2.833  1.00  0.00           O  
ATOM    931  CB  VAL B   2      18.946  18.977  -2.219  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      20.442  19.237  -2.445  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      18.104  20.154  -2.750  1.00  0.00           C  
ATOM    934  H   VAL B   2      18.586  18.574  -4.758  1.00  0.00           H  
ATOM    935  HA  VAL B   2      19.291  16.882  -2.547  1.00  0.00           H  
ATOM    936  HB  VAL B   2      18.789  18.902  -1.137  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      20.732  20.168  -1.959  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      21.036  18.425  -2.020  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      20.650  19.306  -3.510  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      18.347  21.062  -2.197  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      18.310  20.321  -3.805  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      17.035  19.961  -2.629  1.00  0.00           H  
ATOM    943  N   GLN B   3      17.333  16.418  -1.245  1.00  0.00           N  
ATOM    944  CA  GLN B   3      16.253  15.702  -0.632  1.00  0.00           C  
ATOM    945  C   GLN B   3      15.501  16.607   0.357  1.00  0.00           C  
ATOM    946  O   GLN B   3      15.636  16.476   1.570  1.00  0.00           O  
ATOM    947  CB  GLN B   3      16.861  14.449   0.003  1.00  0.00           C  
ATOM    948  CG  GLN B   3      15.686  13.548   0.443  1.00  0.00           C  
ATOM    949  CD  GLN B   3      15.616  12.148  -0.172  1.00  0.00           C  
ATOM    950  OE1 GLN B   3      16.452  11.767  -0.987  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      14.572  11.388   0.164  1.00  0.00           N  
ATOM    952  H   GLN B   3      18.249  16.205  -0.882  1.00  0.00           H  
ATOM    953  HA  GLN B   3      15.567  15.389  -1.422  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      17.518  13.965  -0.726  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      17.495  14.728   0.850  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      15.689  13.492   1.533  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      14.755  14.025   0.140  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      13.862  11.808   0.754  1.00  0.00           H  
ATOM    959 HE22 GLN B   3      14.418  10.450  -0.184  1.00  0.00           H  
ATOM    960  N   ASN B   4      14.714  17.548  -0.179  1.00  0.00           N  
ATOM    961  CA  ASN B   4      13.847  18.427   0.612  1.00  0.00           C  
ATOM    962  C   ASN B   4      12.769  17.659   1.400  1.00  0.00           C  
ATOM    963  O   ASN B   4      12.467  18.000   2.537  1.00  0.00           O  
ATOM    964  CB  ASN B   4      13.254  19.508  -0.325  1.00  0.00           C  
ATOM    965  CG  ASN B   4      12.481  19.013  -1.553  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      12.084  17.864  -1.687  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      12.285  19.882  -2.530  1.00  0.00           N  
ATOM    968  H   ASN B   4      14.711  17.610  -1.192  1.00  0.00           H  
ATOM    969  HA  ASN B   4      14.477  18.914   1.364  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      12.606  20.172   0.252  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      14.085  20.103  -0.703  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      12.658  20.814  -2.499  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      11.756  19.535  -3.308  1.00  0.00           H  
ATOM    974  N   ASP B   5      12.225  16.610   0.785  1.00  0.00           N  
ATOM    975  CA  ASP B   5      11.336  15.637   1.394  1.00  0.00           C  
ATOM    976  C   ASP B   5      11.689  14.230   0.869  1.00  0.00           C  
ATOM    977  O   ASP B   5      12.621  13.584   1.358  1.00  0.00           O  
ATOM    978  CB  ASP B   5       9.881  16.077   1.096  1.00  0.00           C  
ATOM    979  CG  ASP B   5       8.845  15.128   1.705  1.00  0.00           C  
ATOM    980  OD1 ASP B   5       9.185  14.485   2.724  1.00  0.00           O  
ATOM    981  OD2 ASP B   5       7.752  15.030   1.103  1.00  0.00           O  
ATOM    982  H   ASP B   5      12.399  16.570  -0.210  1.00  0.00           H  
ATOM    983  HA  ASP B   5      11.483  15.636   2.476  1.00  0.00           H  
ATOM    984  HB2 ASP B   5       9.688  17.080   1.490  1.00  0.00           H  
ATOM    985  HB3 ASP B   5       9.720  16.124   0.014  1.00  0.00           H  
ATOM    986  N   PHE B   6      11.014  13.786  -0.196  1.00  0.00           N  
ATOM    987  CA  PHE B   6      11.223  12.479  -0.811  1.00  0.00           C  
ATOM    988  C   PHE B   6      11.775  12.580  -2.236  1.00  0.00           C  
ATOM    989  O   PHE B   6      12.622  11.779  -2.624  1.00  0.00           O  
ATOM    990  CB  PHE B   6       9.900  11.718  -0.759  1.00  0.00           C  
ATOM    991  CG  PHE B   6      10.129  10.245  -0.490  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      10.294   9.801   0.837  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      10.216   9.330  -1.555  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      10.465   8.434   1.109  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      10.385   7.962  -1.282  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      10.490   7.513   0.048  1.00  0.00           C  
ATOM    997  H   PHE B   6      10.177  14.281  -0.467  1.00  0.00           H  
ATOM    998  HA  PHE B   6      11.949  11.927  -0.220  1.00  0.00           H  
ATOM    999  HB2 PHE B   6       9.273  12.122   0.041  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6       9.338  11.868  -1.683  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      10.269  10.500   1.662  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6      10.128   9.659  -2.579  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6      10.537   8.106   2.139  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6      10.387   7.257  -2.101  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6      10.562   6.453   0.249  1.00  0.00           H  
ATOM   1006  N   VAL B   7      11.340  13.631  -2.939  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      11.759  14.166  -4.237  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.794  13.174  -5.418  1.00  0.00           C  
ATOM   1009  O   VAL B   7      11.694  11.960  -5.262  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      13.051  15.000  -4.020  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      14.370  14.208  -4.113  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      13.123  16.206  -4.971  1.00  0.00           C  
ATOM   1013  H   VAL B   7      10.709  14.217  -2.420  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      10.968  14.870  -4.501  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      12.988  15.410  -3.009  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      15.217  14.863  -3.902  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      14.393  13.399  -3.386  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      14.499  13.795  -5.112  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      13.905  16.883  -4.625  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      13.365  15.888  -5.983  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      12.181  16.756  -4.965  1.00  0.00           H  
ATOM   1022  N   ASP B   8      11.898  13.754  -6.620  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      12.029  13.166  -7.963  1.00  0.00           C  
ATOM   1024  C   ASP B   8      10.675  12.888  -8.631  1.00  0.00           C  
ATOM   1025  O   ASP B   8      10.176  13.693  -9.415  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      12.954  11.930  -8.008  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      14.377  12.237  -7.538  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      14.997  13.173  -8.085  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      14.829  11.534  -6.605  1.00  0.00           O  
ATOM   1030  H   ASP B   8      11.921  14.758  -6.589  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      12.510  13.925  -8.584  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      12.543  11.122  -7.402  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      12.991  11.558  -9.034  1.00  0.00           H  
ATOM   1034  N   SER B   9      10.111  11.699  -8.416  1.00  0.00           N  
ATOM   1035  CA  SER B   9       8.932  11.171  -9.108  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.452   9.916  -8.374  1.00  0.00           C  
ATOM   1037  O   SER B   9       9.011   9.561  -7.331  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.256  10.887 -10.586  1.00  0.00           C  
ATOM   1039  OG  SER B   9       9.540  12.090 -11.271  1.00  0.00           O  
ATOM   1040  H   SER B   9      10.534  11.083  -7.730  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.120  11.896  -9.077  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      10.097  10.198 -10.665  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       8.389  10.439 -11.070  1.00  0.00           H  
ATOM   1044  HG  SER B   9      10.459  12.382 -11.013  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.419   9.269  -8.925  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.633   8.176  -8.342  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.480   7.223  -7.479  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.524   6.725  -7.906  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.985   7.359  -9.462  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.795   8.007 -10.134  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.971   8.832 -11.261  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.502   7.742  -9.646  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.851   9.354 -11.935  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.382   8.272 -10.308  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.550   9.067 -11.461  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.461   9.569 -12.104  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.194   9.544  -9.869  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       5.821   8.621  -7.742  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.729   7.093 -10.207  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.659   6.410  -9.051  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.966   9.057 -11.621  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.363   7.130  -8.766  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.990   9.969 -12.811  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.393   8.070  -9.927  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       1.687  10.026 -12.915  1.00  0.00           H  
ATOM   1066  N   ASP B  11       6.983   6.968  -6.271  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.579   6.143  -5.229  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.842   4.807  -5.139  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.728   4.745  -4.618  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.578   6.935  -3.907  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       7.847   6.039  -2.686  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       8.833   5.272  -2.758  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.070   6.084  -1.706  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.115   7.434  -6.013  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.610   5.925  -5.478  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.351   7.704  -3.972  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.626   7.451  -3.789  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.447   3.741  -5.680  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       6.999   2.363  -5.468  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.630   1.827  -4.191  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.845   1.893  -4.000  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.370   1.405  -6.616  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.616   0.078  -6.431  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       7.026   1.940  -8.007  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.371   3.855  -6.094  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.917   2.358  -5.373  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.442   1.213  -6.589  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       6.714  -0.521  -7.326  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       7.019  -0.486  -5.588  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       5.553   0.263  -6.271  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       5.948   1.965  -8.149  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       7.420   2.943  -8.103  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       7.477   1.313  -8.777  1.00  0.00           H  
ATOM   1094  N   THR B  13       6.812   1.196  -3.356  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.267   0.359  -2.248  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.530  -0.973  -2.344  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.395  -1.097  -1.884  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.065   1.065  -0.896  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       7.661   2.352  -0.852  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.631   0.224   0.253  1.00  0.00           C  
ATOM   1101  H   THR B  13       5.823   1.176  -3.611  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.330   0.149  -2.361  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.005   1.198  -0.726  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       7.518   2.814  -1.691  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       7.058  -0.696   0.367  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       8.671  -0.030   0.054  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       7.569   0.790   1.181  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.146  -1.953  -3.011  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.537  -3.257  -3.277  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.152  -4.343  -2.390  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.220  -4.156  -1.809  1.00  0.00           O  
ATOM   1112  CB  MET B  14       6.601  -3.545  -4.788  1.00  0.00           C  
ATOM   1113  CG  MET B  14       5.717  -4.742  -5.168  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.242  -4.934  -6.898  1.00  0.00           S  
ATOM   1115  CE  MET B  14       6.851  -5.412  -7.503  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.097  -1.801  -3.346  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.487  -3.210  -3.006  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       6.239  -2.666  -5.319  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       7.633  -3.726  -5.088  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.237  -5.650  -4.868  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       4.787  -4.670  -4.614  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       7.368  -4.487  -7.733  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       7.408  -5.952  -6.737  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       6.736  -6.058  -8.373  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.438  -5.460  -2.232  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       6.749  -6.481  -1.245  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.348  -7.869  -1.753  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.179  -8.131  -2.058  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.047  -6.104   0.067  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       6.936  -6.326   1.293  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.204  -5.747   2.511  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       7.195  -7.809   1.589  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.500  -5.500  -2.628  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       7.828  -6.475  -1.083  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       5.785  -5.044   0.041  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.123  -6.670   0.176  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       7.888  -5.810   1.165  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       5.264  -6.275   2.666  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       6.823  -5.861   3.401  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       6.003  -4.688   2.359  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       7.776  -8.265   0.793  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       7.768  -7.900   2.512  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       6.256  -8.350   1.698  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.351  -8.740  -1.845  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.280 -10.083  -2.399  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.603 -11.125  -1.322  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.008 -10.781  -0.211  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.299 -10.195  -3.547  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       8.055  -9.397  -4.843  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.606  -9.326  -5.328  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       8.598  -7.977  -4.749  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.263  -8.455  -1.487  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.276 -10.290  -2.774  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       9.281  -9.935  -3.148  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       8.374 -11.237  -3.835  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.626  -9.893  -5.622  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       6.013  -8.734  -4.633  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       6.570  -8.855  -6.310  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       6.199 -10.330  -5.411  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       9.638  -8.017  -4.427  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       8.555  -7.526  -5.734  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       8.019  -7.381  -4.048  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.468 -12.404  -1.675  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       7.876 -13.532  -0.846  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.686 -14.526  -1.674  1.00  0.00           C  
ATOM   1166  O   GLN B  17       8.247 -14.975  -2.732  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.643 -14.160  -0.197  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       6.998 -15.263   0.799  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       5.758 -15.608   1.619  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       5.559 -15.088   2.713  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       4.839 -16.414   1.109  1.00  0.00           N  
ATOM   1172  H   GLN B  17       7.148 -12.611  -2.623  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.521 -13.163  -0.051  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       6.104 -13.383   0.336  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       5.986 -14.576  -0.956  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.358 -16.147   0.272  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.791 -14.916   1.464  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       4.772 -16.703   0.112  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.069 -16.605   1.717  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.893 -14.822  -1.194  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      10.824 -15.761  -1.803  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.359 -17.224  -1.662  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.544 -17.550  -0.802  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      12.187 -15.557  -1.123  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      13.283 -16.360  -1.815  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      13.599 -16.067  -2.986  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      13.775 -17.326  -1.189  1.00  0.00           O  
ATOM   1188  H   ASP B  18      10.182 -14.406  -0.310  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      10.913 -15.519  -2.864  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.459 -14.499  -1.127  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      12.115 -15.878  -0.082  1.00  0.00           H  
ATOM   1192  N   ASP B  19      10.974 -18.123  -2.441  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      10.827 -19.581  -2.350  1.00  0.00           C  
ATOM   1194  C   ASP B  19      11.123 -20.127  -0.936  1.00  0.00           C  
ATOM   1195  O   ASP B  19      10.435 -21.032  -0.472  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      11.772 -20.197  -3.395  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      11.735 -21.727  -3.404  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      10.733 -22.270  -3.920  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      12.731 -22.325  -2.940  1.00  0.00           O  
ATOM   1200  H   ASP B  19      11.689 -17.780  -3.067  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       9.802 -19.856  -2.612  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      11.497 -19.835  -4.389  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      12.790 -19.855  -3.194  1.00  0.00           H  
ATOM   1204  N   ASP B  20      12.078 -19.530  -0.203  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      12.347 -19.867   1.204  1.00  0.00           C  
ATOM   1206  C   ASP B  20      11.274 -19.319   2.179  1.00  0.00           C  
ATOM   1207  O   ASP B  20      11.402 -19.479   3.394  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      13.739 -19.343   1.607  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      14.893 -20.090   0.929  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      14.898 -21.338   0.993  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      15.796 -19.392   0.402  1.00  0.00           O  
ATOM   1212  H   ASP B  20      12.605 -18.772  -0.633  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      12.352 -20.955   1.300  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      13.796 -18.279   1.373  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      13.876 -19.446   2.685  1.00  0.00           H  
ATOM   1216  N   GLY B  21      10.243 -18.624   1.678  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       9.176 -18.006   2.467  1.00  0.00           C  
ATOM   1218  C   GLY B  21       9.570 -16.661   3.088  1.00  0.00           C  
ATOM   1219  O   GLY B  21       8.813 -16.094   3.871  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.176 -18.516   0.667  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       8.319 -17.846   1.815  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       8.876 -18.683   3.265  1.00  0.00           H  
ATOM   1223  N   LYS B  22      10.760 -16.140   2.757  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      11.248 -14.845   3.239  1.00  0.00           C  
ATOM   1225  C   LYS B  22      10.595 -13.711   2.459  1.00  0.00           C  
ATOM   1226  O   LYS B  22      10.709 -13.645   1.235  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      12.773 -14.753   3.131  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      13.424 -15.667   4.173  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      14.950 -15.502   4.115  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      15.620 -16.139   5.337  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      15.575 -17.626   5.288  1.00  0.00           N  
ATOM   1232  H   LYS B  22      11.296 -16.654   2.073  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      10.965 -14.741   4.287  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      13.100 -15.021   2.124  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      13.080 -13.722   3.325  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      13.062 -15.391   5.166  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      13.144 -16.706   3.989  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      15.341 -15.939   3.194  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      15.193 -14.438   4.098  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      16.656 -15.787   5.382  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      15.115 -15.770   6.236  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      16.062 -18.032   6.077  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      14.617 -17.955   5.300  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      16.008 -17.965   4.438  1.00  0.00           H  
ATOM   1245  N   GLN B  23       9.926 -12.818   3.182  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.341 -11.617   2.605  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.404 -10.548   2.400  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.176 -10.250   3.311  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.190 -11.117   3.476  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       6.983 -12.029   3.196  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       5.732 -11.670   3.978  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       5.555 -10.565   4.471  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       4.816 -12.613   4.090  1.00  0.00           N  
ATOM   1254  H   GLN B  23       9.904 -12.919   4.184  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       8.941 -11.873   1.630  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       8.475 -11.136   4.529  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       7.947 -10.089   3.203  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       6.732 -11.985   2.136  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.252 -13.060   3.435  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       4.984 -13.540   3.688  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       3.994 -12.368   4.611  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.438  -9.982   1.190  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.442  -8.998   0.807  1.00  0.00           C  
ATOM   1264  C   TYR B  24      10.812  -7.782   0.129  1.00  0.00           C  
ATOM   1265  O   TYR B  24       9.857  -7.888  -0.643  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.549  -9.660  -0.028  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.171 -10.097  -1.438  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      12.298  -9.197  -2.516  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      11.763 -11.424  -1.687  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      12.051  -9.631  -3.836  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      11.523 -11.863  -3.007  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.675 -10.973  -4.094  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      11.465 -11.405  -5.375  1.00  0.00           O  
ATOM   1274  H   TYR B  24       9.719 -10.235   0.514  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      11.910  -8.634   1.722  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.383  -8.960  -0.095  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      12.928 -10.525   0.521  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      12.609  -8.172  -2.346  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      11.661 -12.118  -0.864  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      12.185  -8.932  -4.649  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      11.241 -12.887  -3.201  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.355 -12.376  -5.519  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.364  -6.614   0.467  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      10.938  -5.314  -0.029  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.646  -4.946  -1.331  1.00  0.00           C  
ATOM   1286  O   TYR B  25      12.809  -5.274  -1.556  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      11.264  -4.229   1.006  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      10.351  -4.210   2.225  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      10.600  -5.084   3.304  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25       9.264  -3.322   2.289  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25       9.768  -5.060   4.446  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       8.439  -3.279   3.435  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25       8.689  -4.151   4.522  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       7.889  -4.092   5.630  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.172  -6.629   1.069  1.00  0.00           H  
ATOM   1296  HA  TYR B  25       9.863  -5.329  -0.209  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      12.299  -4.352   1.326  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.212  -3.255   0.515  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      11.427  -5.766   3.242  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25       9.057  -2.667   1.457  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25       9.978  -5.731   5.268  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       7.619  -2.585   3.470  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       7.329  -3.309   5.655  1.00  0.00           H  
ATOM   1304  N   GLU B  26      10.947  -4.136  -2.119  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.382  -3.522  -3.360  1.00  0.00           C  
ATOM   1306  C   GLU B  26      10.970  -2.039  -3.331  1.00  0.00           C  
ATOM   1307  O   GLU B  26       9.958  -1.633  -3.911  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.767  -4.297  -4.540  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      11.364  -5.701  -4.765  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.834  -5.692  -5.197  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      13.136  -4.968  -6.176  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      13.635  -6.410  -4.564  1.00  0.00           O  
ATOM   1313  H   GLU B  26       9.973  -3.988  -1.857  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.471  -3.573  -3.433  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.700  -4.413  -4.356  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.875  -3.714  -5.452  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.248  -6.294  -3.857  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      10.789  -6.187  -5.554  1.00  0.00           H  
ATOM   1319  N   TYR B  27      11.759  -1.230  -2.615  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.707   0.235  -2.619  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.305   0.776  -3.927  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.493   0.584  -4.198  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.512   0.794  -1.436  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      11.897   0.564  -0.067  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      11.000   1.513   0.463  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      12.252  -0.569   0.692  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      10.478   1.340   1.759  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      11.725  -0.752   1.985  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      10.839   0.208   2.522  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      10.336   0.044   3.776  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.534  -1.658  -2.132  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.669   0.571  -2.528  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      13.517   0.367  -1.448  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      12.628   1.870  -1.576  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      10.710   2.377  -0.122  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      12.942  -1.299   0.292  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27       9.799   2.070   2.169  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      12.007  -1.620   2.561  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      10.716  -0.721   4.214  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.492   1.456  -4.740  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.913   2.058  -6.007  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.189   3.384  -6.240  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.042   3.390  -6.686  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.650   1.095  -7.172  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.431  -0.184  -7.097  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.753  -0.338  -7.466  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.961  -1.375  -6.621  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      14.087  -1.621  -7.223  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      13.017  -2.262  -6.717  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.521   1.573  -4.445  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      12.984   2.259  -5.965  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.587   0.857  -7.214  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.922   1.588  -8.103  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      14.361   0.393  -7.814  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.962  -1.574  -6.234  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      15.058  -2.078  -7.379  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      13.022  -3.262  -6.435  1.00  0.00           H  
ATOM   1358  N   LYS B  29      11.869   4.507  -5.978  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.330   5.854  -6.209  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.073   6.610  -7.304  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.153   6.201  -7.726  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      11.254   6.625  -4.877  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.605   7.131  -4.329  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      12.862   8.613  -4.660  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      14.154   9.083  -3.985  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      14.403  10.523  -4.223  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.817   4.428  -5.643  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.318   5.743  -6.588  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      10.573   7.469  -4.993  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      10.810   5.963  -4.135  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      12.598   7.018  -3.243  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      13.421   6.518  -4.713  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      12.950   8.754  -5.735  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      12.026   9.217  -4.296  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      14.057   8.915  -2.911  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      14.987   8.479  -4.355  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      15.221  10.857  -3.737  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      14.532  10.750  -5.219  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      13.601  11.071  -3.898  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.491   7.733  -7.735  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.087   8.590  -8.756  1.00  0.00           C  
ATOM   1382  C   GLY B  30      11.965   7.997 -10.157  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.898   8.091 -10.949  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.577   7.975  -7.361  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.576   9.548  -8.755  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.141   8.759  -8.528  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.812   7.382 -10.449  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.492   6.768 -11.737  1.00  0.00           C  
ATOM   1389  C   LEU B  31       9.067   7.162 -12.151  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.495   8.092 -11.577  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.798   5.255 -11.687  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.169   4.425 -10.550  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.644   4.301 -10.599  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.748   3.002 -10.553  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.060   7.423  -9.763  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      11.147   7.208 -12.492  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.552   4.800 -12.640  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.878   5.172 -11.581  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.434   4.877  -9.595  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.324   3.610 -11.381  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.337   3.949  -9.625  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.157   5.260 -10.743  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      10.235   2.373 -11.286  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      11.812   3.022 -10.794  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      10.616   2.574  -9.560  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.471   6.485 -13.139  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.074   6.732 -13.497  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.281   5.449 -13.774  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.772   4.343 -13.557  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.032   7.765 -14.629  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.297   7.159 -15.880  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.955   5.720 -13.601  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.583   7.166 -12.629  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.056   8.254 -14.629  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       7.772   8.544 -14.434  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.195   6.776 -15.885  1.00  0.00           H  
ATOM   1417  N   LEU B  33       5.013   5.586 -14.173  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       4.063   4.469 -14.235  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.522   3.313 -15.134  1.00  0.00           C  
ATOM   1420  O   LEU B  33       4.418   2.154 -14.735  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.682   4.991 -14.658  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       2.043   5.954 -13.635  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.681   6.419 -14.156  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.834   5.298 -12.265  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.671   6.521 -14.337  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.987   4.038 -13.241  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.778   5.501 -15.616  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       2.016   4.143 -14.803  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.684   6.826 -13.507  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       0.798   6.890 -15.129  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       0.011   5.564 -14.253  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       0.251   7.141 -13.465  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       2.792   5.018 -11.822  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       1.357   6.004 -11.587  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       1.207   4.409 -12.371  1.00  0.00           H  
ATOM   1436  N   SER B  34       5.090   3.606 -16.305  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.648   2.596 -17.199  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.842   1.846 -16.582  1.00  0.00           C  
ATOM   1439  O   SER B  34       7.006   0.660 -16.843  1.00  0.00           O  
ATOM   1440  CB  SER B  34       6.059   3.284 -18.506  1.00  0.00           C  
ATOM   1441  OG  SER B  34       6.953   4.351 -18.246  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.265   4.566 -16.566  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.869   1.863 -17.419  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.514   2.549 -19.168  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       5.167   3.691 -18.986  1.00  0.00           H  
ATOM   1446  HG  SER B  34       7.168   4.816 -19.065  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.635   2.503 -15.727  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.769   1.910 -15.010  1.00  0.00           C  
ATOM   1449  C   ASP B  35       8.310   1.093 -13.791  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.863   0.037 -13.482  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.704   3.031 -14.545  1.00  0.00           C  
ATOM   1452  CG  ASP B  35      10.266   3.861 -15.702  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.998   3.259 -16.523  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.944   5.075 -15.730  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.416   3.473 -15.530  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.323   1.254 -15.685  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       9.155   3.692 -13.878  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.529   2.599 -13.976  1.00  0.00           H  
ATOM   1459  N   PHE B  36       7.240   1.545 -13.126  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       6.518   0.751 -12.139  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.950  -0.533 -12.780  1.00  0.00           C  
ATOM   1462  O   PHE B  36       6.127  -1.622 -12.234  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       5.425   1.616 -11.485  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       4.301   0.796 -10.882  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.605  -0.180  -9.917  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.995   0.881 -11.406  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.623  -1.093  -9.510  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.992   0.010 -10.945  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       2.308  -0.981  -9.998  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.857   2.438 -13.424  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       7.218   0.438 -11.363  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.880   2.244 -10.717  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       5.003   2.284 -12.232  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.614  -0.289  -9.547  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.762   1.586 -12.193  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.909  -1.900  -8.852  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.992   0.073 -11.354  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.547  -1.675  -9.675  1.00  0.00           H  
ATOM   1479  N   GLU B  37       5.319  -0.431 -13.957  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.784  -1.578 -14.697  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.861  -2.602 -15.081  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.573  -3.799 -15.100  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       4.021  -1.077 -15.932  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.639  -0.557 -15.516  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.870   0.154 -16.641  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       1.422  -0.522 -17.613  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.733   1.394 -16.486  1.00  0.00           O  
ATOM   1488  H   GLU B  37       5.141   0.496 -14.343  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       4.072  -2.098 -14.057  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.586  -0.286 -16.423  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       3.891  -1.895 -16.634  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       2.042  -1.388 -15.132  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.769   0.151 -14.696  1.00  0.00           H  
ATOM   1494  N   VAL B  38       7.110  -2.168 -15.309  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       8.262  -3.071 -15.484  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.514  -3.868 -14.203  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.571  -5.096 -14.256  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.527  -2.302 -15.929  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.795  -3.172 -15.929  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.344  -1.753 -17.352  1.00  0.00           C  
ATOM   1501  H   VAL B  38       7.261  -1.165 -15.294  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       8.018  -3.789 -16.265  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.692  -1.461 -15.261  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      11.028  -3.516 -14.922  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      10.661  -4.034 -16.578  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      11.645  -2.588 -16.284  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       9.421  -2.565 -18.077  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       8.366  -1.284 -17.475  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38      10.115  -1.000 -17.550  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.631  -3.191 -13.052  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.860  -3.814 -11.743  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.750  -4.830 -11.394  1.00  0.00           C  
ATOM   1513  O   LEU B  39       8.038  -5.984 -11.051  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.982  -2.691 -10.693  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       9.297  -3.227  -9.278  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39      10.743  -3.699  -9.111  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.959  -2.150  -8.250  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.514  -2.183 -13.091  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.806  -4.355 -11.781  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.741  -1.970 -11.006  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       8.037  -2.148 -10.661  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       8.675  -4.093  -9.114  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39      10.878  -4.067  -8.095  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.949  -4.533  -9.781  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      11.444  -2.891  -9.310  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       9.547  -1.251  -8.428  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       7.905  -1.909  -8.346  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       9.139  -2.523  -7.244  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.490  -4.393 -11.504  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       5.264  -5.170 -11.301  1.00  0.00           C  
ATOM   1531  C   TYR B  40       5.157  -6.364 -12.269  1.00  0.00           C  
ATOM   1532  O   TYR B  40       4.759  -7.448 -11.846  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       4.080  -4.199 -11.441  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.695  -4.824 -11.499  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       2.044  -5.277 -10.332  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       2.046  -4.916 -12.742  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.734  -5.807 -10.412  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.748  -5.443 -12.825  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40       0.075  -5.884 -11.670  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -1.206  -6.337 -11.817  1.00  0.00           O  
ATOM   1541  H   TYR B  40       6.371  -3.424 -11.797  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       5.256  -5.565 -10.284  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       4.103  -3.501 -10.608  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       4.225  -3.606 -12.343  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.555  -5.209  -9.382  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       2.530  -4.575 -13.645  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.238  -6.135  -9.509  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40       0.258  -5.501 -13.781  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.581  -6.075 -12.696  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.556  -6.202 -13.541  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.491  -7.261 -14.551  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.627  -8.292 -14.471  1.00  0.00           C  
ATOM   1553  O   GLY B  41       6.451  -9.409 -14.951  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.836  -5.277 -13.861  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.539  -7.785 -14.466  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.522  -6.806 -15.542  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.780  -7.945 -13.876  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       8.959  -8.814 -13.830  1.00  0.00           C  
ATOM   1559  C   ASN B  42       9.124  -9.571 -12.507  1.00  0.00           C  
ATOM   1560  O   ASN B  42       9.596 -10.706 -12.517  1.00  0.00           O  
ATOM   1561  CB  ASN B  42      10.215  -7.968 -14.101  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      10.410  -7.732 -15.589  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      11.015  -8.521 -16.293  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42       9.882  -6.649 -16.111  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.889  -6.990 -13.555  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       8.883  -9.568 -14.617  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42      10.165  -7.017 -13.569  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42      11.093  -8.488 -13.727  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42       9.349  -6.013 -15.517  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      10.003  -6.538 -17.102  1.00  0.00           H  
ATOM   1571  N   THR B  43       8.810  -8.937 -11.369  1.00  0.00           N  
ATOM   1572  CA  THR B  43       9.311  -9.416 -10.072  1.00  0.00           C  
ATOM   1573  C   THR B  43       8.514 -10.631  -9.569  1.00  0.00           C  
ATOM   1574  O   THR B  43       9.106 -11.624  -9.158  1.00  0.00           O  
ATOM   1575  CB  THR B  43       9.350  -8.287  -9.024  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       9.812  -7.068  -9.577  1.00  0.00           O  
ATOM   1577  CG2 THR B  43      10.299  -8.687  -7.886  1.00  0.00           C  
ATOM   1578  H   THR B  43       8.411  -8.008 -11.437  1.00  0.00           H  
ATOM   1579  HA  THR B  43      10.341  -9.745 -10.227  1.00  0.00           H  
ATOM   1580  HB  THR B  43       8.350  -8.120  -8.627  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       9.040  -6.470  -9.754  1.00  0.00           H  
ATOM   1582 HG21 THR B  43      11.297  -8.891  -8.278  1.00  0.00           H  
ATOM   1583 HG22 THR B  43      10.372  -7.879  -7.162  1.00  0.00           H  
ATOM   1584 HG23 THR B  43       9.942  -9.586  -7.387  1.00  0.00           H  
ATOM   1585  N   ALA B  44       7.175 -10.558  -9.651  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       6.181 -11.651  -9.609  1.00  0.00           C  
ATOM   1587  C   ALA B  44       6.203 -12.630  -8.401  1.00  0.00           C  
ATOM   1588  O   ALA B  44       5.348 -13.514  -8.329  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       6.264 -12.399 -10.955  1.00  0.00           C  
ATOM   1590  H   ALA B  44       6.837  -9.668  -9.986  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       5.197 -11.176  -9.579  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       7.224 -12.910 -11.031  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       5.468 -13.143 -11.039  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       6.171 -11.701 -11.791  1.00  0.00           H  
ATOM   1595  N   ASP B  45       7.134 -12.491  -7.449  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       7.331 -13.402  -6.314  1.00  0.00           C  
ATOM   1597  C   ASP B  45       6.200 -13.321  -5.273  1.00  0.00           C  
ATOM   1598  O   ASP B  45       6.291 -12.621  -4.263  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       8.737 -13.201  -5.709  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       9.792 -14.176  -6.250  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       9.459 -15.210  -6.874  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45      11.010 -13.914  -6.063  1.00  0.00           O  
ATOM   1603  H   ASP B  45       7.885 -11.848  -7.670  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       7.289 -14.412  -6.707  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       9.067 -12.183  -5.909  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       8.704 -13.313  -4.627  1.00  0.00           H  
ATOM   1607  N   GLU B  46       5.092 -14.019  -5.554  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       3.868 -14.177  -4.743  1.00  0.00           C  
ATOM   1609  C   GLU B  46       3.085 -12.899  -4.399  1.00  0.00           C  
ATOM   1610  O   GLU B  46       1.906 -13.025  -4.050  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       4.167 -14.956  -3.459  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       4.504 -16.430  -3.746  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       4.677 -17.241  -2.449  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       4.022 -16.879  -1.434  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       5.445 -18.219  -2.461  1.00  0.00           O  
ATOM   1616  H   GLU B  46       5.101 -14.415  -6.490  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       3.166 -14.785  -5.314  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       4.985 -14.477  -2.925  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       3.290 -14.907  -2.812  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       3.697 -16.869  -4.341  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       5.416 -16.486  -4.349  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.716 -11.722  -4.557  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       3.228 -10.338  -4.467  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.209 -10.131  -3.336  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.025 -10.457  -3.450  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.844  -9.775  -5.863  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       2.098  -8.417  -5.794  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       2.010 -10.775  -6.668  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       2.907  -7.286  -5.145  1.00  0.00           C  
ATOM   1630  H   ILE B  47       4.707 -11.841  -4.736  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       4.101  -9.767  -4.159  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       3.769  -9.622  -6.428  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       1.834  -8.090  -6.799  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       1.170  -8.531  -5.240  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       1.698 -10.331  -7.613  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       2.589 -11.672  -6.905  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       1.148 -11.075  -6.076  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       3.301  -6.642  -5.934  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       2.255  -6.705  -4.486  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       3.743  -7.669  -4.560  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.733  -9.590  -2.228  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.213  -9.595  -0.868  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.724  -8.196  -0.517  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.608  -8.055  -0.030  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.311 -10.060   0.125  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.001 -11.386  -0.274  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       2.754 -10.150   1.555  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.070 -12.599  -0.394  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.650  -9.175  -2.292  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.362 -10.267  -0.815  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.099  -9.306   0.137  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.500 -11.258  -1.233  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.772 -11.624   0.454  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       3.512 -10.545   2.235  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       2.463  -9.163   1.918  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       1.878 -10.800   1.576  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       2.960 -13.096   0.576  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       2.089 -12.298  -0.759  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       3.511 -13.301  -1.106  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.520  -7.156  -0.801  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.062  -5.768  -0.721  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.661  -4.930  -1.845  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.688  -5.275  -2.430  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.388  -5.118   0.641  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       1.940  -5.928   1.864  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.127  -5.093   3.132  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       1.956  -5.939   4.401  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       0.586  -6.505   4.522  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.421  -7.336  -1.243  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       0.979  -5.761  -0.855  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       3.463  -4.949   0.700  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       1.903  -4.140   0.669  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       0.892  -6.205   1.760  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       2.546  -6.830   1.932  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.124  -4.676   3.144  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       1.411  -4.273   3.138  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.706  -6.738   4.408  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.157  -5.290   5.261  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.413  -7.281   3.878  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.385  -6.821   5.466  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49      -0.121  -5.811   4.235  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.028  -3.794  -2.099  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.442  -2.817  -3.095  1.00  0.00           C  
ATOM   1684  C   LEU B  50       1.913  -1.462  -2.668  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.712  -1.306  -2.513  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       1.875  -3.269  -4.449  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.725  -2.214  -5.553  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       3.059  -1.563  -5.904  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.100  -2.882  -6.779  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.144  -3.646  -1.611  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.523  -2.755  -3.145  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       2.482  -4.092  -4.823  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       0.877  -3.640  -4.275  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       1.055  -1.422  -5.227  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       3.076  -1.343  -6.970  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       3.138  -0.620  -5.362  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       3.901  -2.212  -5.646  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       0.190  -3.408  -6.494  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       0.832  -2.118  -7.506  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       1.806  -3.585  -7.217  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.787  -0.474  -2.513  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.410   0.931  -2.416  1.00  0.00           C  
ATOM   1703  C   ARG B  51       2.975   1.670  -3.621  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.095   1.387  -4.049  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       2.946   1.499  -1.101  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.357   2.880  -0.777  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.812   3.349   0.611  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       4.264   3.643   0.668  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       5.066   3.543   1.725  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       4.618   3.125   2.894  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       6.338   3.867   1.623  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.781  -0.688  -2.536  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.325   1.018  -2.430  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       2.710   0.803  -0.293  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.026   1.582  -1.175  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       2.663   3.613  -1.522  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       1.267   2.813  -0.791  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.253   4.251   0.871  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       2.554   2.570   1.329  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       4.695   3.989  -0.179  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       3.643   2.901   2.972  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       5.210   3.054   3.702  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       6.731   4.152   0.732  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       6.952   3.782   2.411  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.216   2.638  -4.123  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.689   3.620  -5.087  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.200   4.999  -4.642  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.105   5.139  -4.097  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.199   3.233  -6.490  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.632   4.117  -7.660  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       4.144   4.069  -7.892  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.886   3.677  -8.921  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.302   2.801  -3.703  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.773   3.617  -5.068  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       2.462   2.194  -6.704  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.135   3.337  -6.469  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       2.359   5.151  -7.445  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       4.656   3.562  -7.070  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       4.372   3.555  -8.831  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       4.514   5.093  -7.930  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       2.127   4.349  -9.739  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       2.165   2.661  -9.193  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       0.813   3.717  -8.750  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.032   6.008  -4.860  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.849   7.362  -4.353  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.460   8.330  -5.361  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.674   8.313  -5.580  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.526   7.436  -2.972  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       3.410   8.792  -2.269  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.323   9.407  -2.377  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       4.282   9.125  -1.447  1.00  0.00           O  
ATOM   1752  H   ASP B  53       3.956   5.780  -5.215  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.787   7.586  -4.241  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       3.037   6.715  -2.316  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.571   7.135  -3.060  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.639   9.130  -6.049  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.172  10.157  -6.943  1.00  0.00           C  
ATOM   1758  C   LYS B  54       3.847  11.280  -6.145  1.00  0.00           C  
ATOM   1759  O   LYS B  54       3.206  12.234  -5.707  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.071  10.693  -7.840  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       2.647  11.653  -8.887  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.522  12.350  -9.646  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       2.174  13.301 -10.647  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       1.249  14.384 -11.061  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.630   9.117  -5.847  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.928   9.719  -7.591  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       1.545   9.874  -8.327  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.387  11.212  -7.195  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       3.250  12.418  -8.399  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       3.291  11.103  -9.575  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       0.898  11.620 -10.162  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       0.914  12.910  -8.933  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       3.061  13.733 -10.173  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       2.517  12.720 -11.508  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       0.451  14.027 -11.605  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       0.905  14.870 -10.243  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       1.732  15.044 -11.653  1.00  0.00           H  
ATOM   1778  N   VAL B  55       5.171  11.176  -6.025  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       6.027  12.279  -5.580  1.00  0.00           C  
ATOM   1780  C   VAL B  55       6.059  13.366  -6.660  1.00  0.00           C  
ATOM   1781  O   VAL B  55       5.907  13.092  -7.855  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.461  11.816  -5.263  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       8.192  12.836  -4.374  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.495  10.459  -4.541  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.592  10.321  -6.349  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.583  12.693  -4.673  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       8.010  11.737  -6.198  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       7.614  13.027  -3.468  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       9.165  12.435  -4.097  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       8.363  13.773  -4.903  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       6.922  10.510  -3.614  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       7.079   9.675  -5.172  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       8.524  10.181  -4.320  1.00  0.00           H  
ATOM   1794  N   LEU B  56       6.268  14.600  -6.208  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       6.180  15.836  -6.972  1.00  0.00           C  
ATOM   1796  C   LEU B  56       7.259  16.797  -6.474  1.00  0.00           C  
ATOM   1797  O   LEU B  56       7.288  17.131  -5.268  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       4.737  16.357  -6.768  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       4.240  17.446  -7.738  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       4.925  18.810  -7.519  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       4.369  16.998  -9.214  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       8.111  17.236  -7.277  1.00  0.00           O  
ATOM   1803  H   LEU B  56       6.374  14.700  -5.210  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       6.378  15.624  -8.025  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       4.056  15.505  -6.836  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       4.632  16.718  -5.745  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       3.173  17.570  -7.543  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       4.455  19.582  -8.131  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       4.852  19.108  -6.475  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       5.978  18.768  -7.793  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       3.499  17.321  -9.803  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       5.270  17.439  -9.645  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       4.446  15.905  -9.296  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -19.626 -10.947  10.211  1.00  0.00           N  
ATOM      2  CA  MET A   1     -18.201 -11.286  10.405  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.311 -10.391   9.569  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.723  -9.987   8.493  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.917 -12.760  10.088  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.714 -13.453  11.439  1.00  0.00           C  
ATOM      7  SD  MET A   1     -16.226 -12.805  12.262  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.893 -14.188  13.357  1.00  0.00           C  
ATOM      9  H1  MET A   1     -19.911 -11.280   9.296  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.755  -9.940  10.241  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.181 -11.393  10.933  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.927 -11.098  11.443  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.721 -13.206   9.492  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.985 -12.847   9.521  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.589 -13.310  12.084  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.584 -14.522  11.275  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -16.427 -14.043  14.301  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.241 -15.104  12.874  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -14.817 -14.271  13.545  1.00  0.00           H  
ATOM     20  N   VAL A   2     -16.118 -10.072  10.085  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -15.100  -9.299   9.359  1.00  0.00           C  
ATOM     22  C   VAL A   2     -14.375 -10.190   8.341  1.00  0.00           C  
ATOM     23  O   VAL A   2     -14.129  -9.789   7.199  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -14.111  -8.671  10.363  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -12.996  -7.909   9.636  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -14.847  -7.690  11.294  1.00  0.00           C  
ATOM     27  H   VAL A   2     -15.868 -10.423  11.002  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -15.594  -8.496   8.810  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -13.657  -9.458  10.970  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -13.436  -7.180   8.952  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -12.356  -7.388  10.351  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -12.373  -8.606   9.073  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -15.278  -6.872  10.703  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -15.650  -8.202  11.838  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -14.143  -7.278  12.030  1.00  0.00           H  
ATOM     36  N   GLN A   3     -14.082 -11.428   8.751  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -13.640 -12.505   7.872  1.00  0.00           C  
ATOM     38  C   GLN A   3     -14.683 -12.823   6.803  1.00  0.00           C  
ATOM     39  O   GLN A   3     -15.885 -12.817   7.069  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -13.351 -13.766   8.692  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -11.861 -13.760   9.097  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -11.520 -15.017   9.881  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -12.114 -15.306  10.909  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -10.578 -15.814   9.406  1.00  0.00           N  
ATOM     45  H   GLN A   3     -14.311 -11.677   9.700  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -12.726 -12.197   7.371  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -14.022 -13.808   9.562  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -13.550 -14.655   8.081  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -11.233 -13.713   8.197  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -11.628 -12.886   9.713  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -10.071 -15.601   8.562  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -10.369 -16.630   9.954  1.00  0.00           H  
ATOM     53  N   ASN A   4     -14.186 -13.127   5.599  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -14.978 -13.350   4.391  1.00  0.00           C  
ATOM     55  C   ASN A   4     -15.856 -12.137   4.007  1.00  0.00           C  
ATOM     56  O   ASN A   4     -16.812 -12.280   3.254  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -15.731 -14.686   4.525  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -16.334 -15.170   3.214  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -17.508 -15.503   3.146  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -15.567 -15.289   2.147  1.00  0.00           N  
ATOM     61  H   ASN A   4     -13.180 -13.026   5.479  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -14.266 -13.467   3.576  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -15.056 -15.462   4.883  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -16.537 -14.577   5.255  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -14.593 -14.947   2.036  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -16.096 -15.545   1.336  1.00  0.00           H  
ATOM     67  N   ASP A   5     -15.523 -10.937   4.504  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -16.262  -9.708   4.209  1.00  0.00           C  
ATOM     69  C   ASP A   5     -15.320  -8.547   3.886  1.00  0.00           C  
ATOM     70  O   ASP A   5     -15.216  -8.131   2.731  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -17.213  -9.387   5.367  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -18.021  -8.132   5.040  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -18.910  -8.234   4.162  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -17.672  -7.068   5.593  1.00  0.00           O  
ATOM     75  H   ASP A   5     -14.752 -10.888   5.160  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -16.871  -9.857   3.320  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -17.886 -10.230   5.534  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -16.633  -9.225   6.278  1.00  0.00           H  
ATOM     79  N   PHE A   6     -14.607  -8.043   4.895  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -13.515  -7.084   4.722  1.00  0.00           C  
ATOM     81  C   PHE A   6     -12.150  -7.783   4.638  1.00  0.00           C  
ATOM     82  O   PHE A   6     -11.231  -7.276   3.998  1.00  0.00           O  
ATOM     83  CB  PHE A   6     -13.561  -6.044   5.850  1.00  0.00           C  
ATOM     84  CG  PHE A   6     -12.897  -4.735   5.468  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -11.512  -4.554   5.648  1.00  0.00           C  
ATOM     86  CD2 PHE A   6     -13.668  -3.707   4.887  1.00  0.00           C  
ATOM     87  CE1 PHE A   6     -10.904  -3.347   5.257  1.00  0.00           C  
ATOM     88  CE2 PHE A   6     -13.055  -2.504   4.490  1.00  0.00           C  
ATOM     89  CZ  PHE A   6     -11.675  -2.321   4.686  1.00  0.00           C  
ATOM     90  H   PHE A   6     -14.801  -8.430   5.813  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -13.653  -6.555   3.782  1.00  0.00           H  
ATOM     92  HB2 PHE A   6     -14.605  -5.832   6.098  1.00  0.00           H  
ATOM     93  HB3 PHE A   6     -13.090  -6.452   6.745  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -10.908  -5.343   6.075  1.00  0.00           H  
ATOM     95  HD2 PHE A   6     -14.731  -3.840   4.746  1.00  0.00           H  
ATOM     96  HE1 PHE A   6      -9.839  -3.208   5.387  1.00  0.00           H  
ATOM     97  HE2 PHE A   6     -13.641  -1.713   4.042  1.00  0.00           H  
ATOM     98  HZ  PHE A   6     -11.205  -1.390   4.393  1.00  0.00           H  
ATOM     99  N   VAL A   7     -12.039  -8.971   5.245  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -10.816  -9.768   5.352  1.00  0.00           C  
ATOM    101  C   VAL A   7     -11.042 -11.105   4.648  1.00  0.00           C  
ATOM    102  O   VAL A   7     -11.635 -12.026   5.210  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -10.405  -9.906   6.833  1.00  0.00           C  
ATOM    104  CG1 VAL A   7      -9.195 -10.829   7.031  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -10.034  -8.524   7.402  1.00  0.00           C  
ATOM    106  H   VAL A   7     -12.853  -9.304   5.755  1.00  0.00           H  
ATOM    107  HA  VAL A   7     -10.007  -9.256   4.835  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -11.246 -10.309   7.399  1.00  0.00           H  
ATOM    109 HG11 VAL A   7      -8.961 -10.904   8.092  1.00  0.00           H  
ATOM    110 HG12 VAL A   7      -9.405 -11.833   6.659  1.00  0.00           H  
ATOM    111 HG13 VAL A   7      -8.329 -10.427   6.509  1.00  0.00           H  
ATOM    112 HG21 VAL A   7      -9.753  -8.616   8.451  1.00  0.00           H  
ATOM    113 HG22 VAL A   7      -9.198  -8.102   6.843  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -10.880  -7.839   7.334  1.00  0.00           H  
ATOM    115  N   ASP A   8     -10.623 -11.179   3.384  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -10.811 -12.352   2.531  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.623 -12.556   1.581  1.00  0.00           C  
ATOM    118  O   ASP A   8      -8.860 -13.507   1.717  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -12.130 -12.187   1.756  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -12.419 -13.434   0.924  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -12.338 -14.538   1.503  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -12.678 -13.232  -0.296  1.00  0.00           O  
ATOM    123  H   ASP A   8     -10.181 -10.363   2.986  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -10.886 -13.249   3.149  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -12.944 -12.015   2.459  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -12.082 -11.312   1.105  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.492 -11.638   0.625  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.558 -11.665  -0.500  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.019 -10.249  -0.740  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.341  -9.337   0.029  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.253 -12.260  -1.737  1.00  0.00           C  
ATOM    132  OG  SER A   9      -9.818 -13.538  -1.499  1.00  0.00           O  
ATOM    133  H   SER A   9     -10.142 -10.869   0.656  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.696 -12.290  -0.265  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -10.036 -11.589  -2.082  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -8.512 -12.370  -2.529  1.00  0.00           H  
ATOM    137  HG  SER A   9     -10.691 -13.478  -0.952  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.184 -10.070  -1.773  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.371  -8.867  -2.008  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.115  -7.551  -1.730  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.237  -7.323  -2.192  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.750  -8.873  -3.412  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.534  -9.773  -3.527  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -3.269  -9.248  -3.205  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -4.654 -11.122  -3.915  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -2.121 -10.058  -3.272  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -3.504 -11.942  -3.978  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.229 -11.412  -3.649  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.110 -12.191  -3.697  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.109 -10.836  -2.430  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.532  -8.915  -1.311  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.496  -9.146  -4.152  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.431  -7.856  -3.655  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -3.177  -8.223  -2.880  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -5.627 -11.532  -4.154  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -1.159  -9.643  -3.017  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -3.587 -12.975  -4.279  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.308 -11.738  -3.350  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.445  -6.704  -0.945  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -6.947  -5.497  -0.301  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.320  -4.273  -0.977  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.177  -3.914  -0.690  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.645  -5.616   1.205  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -6.921  -4.340   1.992  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -6.416  -3.287   1.557  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -7.629  -4.365   3.020  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.505  -6.984  -0.663  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.026  -5.427  -0.416  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.235  -6.430   1.627  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.592  -5.874   1.334  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.051  -3.685  -1.934  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.635  -2.529  -2.737  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.170  -1.237  -2.123  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.299  -1.162  -1.630  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -7.087  -2.689  -4.207  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -6.807  -1.466  -5.093  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.373  -3.889  -4.838  1.00  0.00           C  
ATOM    178  H   VAL A  12      -7.981  -4.049  -2.139  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.550  -2.477  -2.745  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -8.155  -2.861  -4.250  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -7.397  -0.614  -4.757  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -5.746  -1.213  -5.067  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -7.103  -1.691  -6.119  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -5.308  -3.688  -4.865  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -6.548  -4.793  -4.251  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.747  -4.051  -5.849  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.365  -0.179  -2.191  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.755   1.175  -1.802  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.080   2.159  -2.742  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.855   2.190  -2.782  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.341   1.464  -0.347  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -6.819   0.463   0.525  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.922   2.785   0.153  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.425  -0.327  -2.561  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.832   1.290  -1.895  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.251   1.495  -0.265  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -7.573   0.030   0.099  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -8.006   2.785   0.035  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -6.681   2.907   1.210  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.492   3.618  -0.404  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.831   2.954  -3.507  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.237   3.974  -4.381  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.789   5.366  -4.130  1.00  0.00           C  
ATOM    204  O   MET A  14      -7.869   5.545  -3.566  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.377   3.625  -5.869  1.00  0.00           C  
ATOM    206  CG  MET A  14      -5.965   2.192  -6.192  1.00  0.00           C  
ATOM    207  SD  MET A  14      -5.350   1.994  -7.880  1.00  0.00           S  
ATOM    208  CE  MET A  14      -5.515   0.205  -7.990  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.846   2.855  -3.485  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.174   4.046  -4.172  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -7.404   3.777  -6.198  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -5.741   4.305  -6.438  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -5.187   1.874  -5.502  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -6.830   1.545  -6.044  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -6.555  -0.065  -7.805  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -5.219  -0.139  -8.982  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -4.890  -0.258  -7.230  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.028   6.347  -4.613  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.382   7.743  -4.643  1.00  0.00           C  
ATOM    220  C   LEU A  15      -5.876   8.359  -5.948  1.00  0.00           C  
ATOM    221  O   LEU A  15      -4.666   8.406  -6.216  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.803   8.411  -3.397  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -6.724   9.510  -2.867  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -6.205   9.889  -1.482  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -6.725  10.765  -3.742  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.100   6.127  -4.969  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.468   7.801  -4.616  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -5.696   7.656  -2.615  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -4.813   8.815  -3.611  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -7.743   9.131  -2.769  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -6.184   9.002  -0.848  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -5.196  10.289  -1.573  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -6.862  10.634  -1.033  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -5.708  11.125  -3.905  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -7.201  10.565  -4.701  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -7.297  11.538  -3.231  1.00  0.00           H  
ATOM    237  N   LEU A  16      -6.830   8.798  -6.768  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -6.589   9.344  -8.100  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.233  10.727  -8.217  1.00  0.00           C  
ATOM    240  O   LEU A  16      -8.056  11.115  -7.388  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -7.158   8.386  -9.162  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -6.621   6.935  -9.101  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -7.769   5.932  -8.904  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -5.873   6.575 -10.390  1.00  0.00           C  
ATOM    245  H   LEU A  16      -7.789   8.811  -6.424  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -5.517   9.463  -8.262  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.243   8.377  -9.054  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -6.941   8.809 -10.143  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -5.919   6.828  -8.272  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.285   6.117  -7.959  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -8.486   6.036  -9.719  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -7.381   4.913  -8.899  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.434   5.579 -10.303  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -6.558   6.588 -11.238  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.081   7.299 -10.583  1.00  0.00           H  
ATOM    256  N   GLN A  17      -6.872  11.461  -9.266  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.331  12.817  -9.512  1.00  0.00           C  
ATOM    258  C   GLN A  17      -7.952  12.919 -10.905  1.00  0.00           C  
ATOM    259  O   GLN A  17      -7.300  12.660 -11.914  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.165  13.779  -9.276  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.617  15.241  -9.326  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.457  16.167  -8.980  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -5.082  16.320  -7.818  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -4.844  16.776  -9.981  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.111  11.117  -9.850  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -8.107  13.065  -8.790  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.739  13.576  -8.293  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -5.387  13.610 -10.017  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -6.991  15.476 -10.324  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -7.424  15.400  -8.611  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -5.087  16.578 -10.946  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -4.064  17.364  -9.750  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.243  13.259 -10.925  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.015  13.508 -12.137  1.00  0.00           C  
ATOM    275  C   ASP A  18      -9.495  14.736 -12.908  1.00  0.00           C  
ATOM    276  O   ASP A  18      -8.874  15.625 -12.327  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.472  13.709 -11.701  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -12.395  13.918 -12.893  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -12.819  12.895 -13.484  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -12.670  15.087 -13.230  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.693  13.481 -10.036  1.00  0.00           H  
ATOM    282  HA  ASP A  18      -9.947  12.631 -12.784  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.813  12.841 -11.131  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.531  14.588 -11.056  1.00  0.00           H  
ATOM    285  N   ASP A  19      -9.814  14.828 -14.203  1.00  0.00           N  
ATOM    286  CA  ASP A  19      -9.409  15.934 -15.076  1.00  0.00           C  
ATOM    287  C   ASP A  19      -9.972  17.313 -14.665  1.00  0.00           C  
ATOM    288  O   ASP A  19      -9.387  18.329 -15.025  1.00  0.00           O  
ATOM    289  CB  ASP A  19      -9.784  15.573 -16.524  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -11.293  15.563 -16.729  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -11.944  14.571 -16.305  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -11.865  16.581 -17.164  1.00  0.00           O  
ATOM    293  H   ASP A  19     -10.405  14.120 -14.626  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -8.321  16.011 -15.026  1.00  0.00           H  
ATOM    295  HB2 ASP A  19      -9.319  16.294 -17.204  1.00  0.00           H  
ATOM    296  HB3 ASP A  19      -9.373  14.588 -16.770  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.037  17.361 -13.846  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -11.509  18.592 -13.194  1.00  0.00           C  
ATOM    299  C   ASP A  20     -10.639  19.006 -11.981  1.00  0.00           C  
ATOM    300  O   ASP A  20     -10.889  20.038 -11.360  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -12.979  18.405 -12.773  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -13.901  18.283 -13.988  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -13.953  19.239 -14.785  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -14.543  17.210 -14.142  1.00  0.00           O  
ATOM    305  H   ASP A  20     -11.495  16.486 -13.583  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -11.472  19.416 -13.913  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -13.063  17.525 -12.131  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -13.314  19.265 -12.188  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.627  18.203 -11.619  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.740  18.406 -10.465  1.00  0.00           C  
ATOM    311  C   GLY A  21      -9.250  17.755  -9.180  1.00  0.00           C  
ATOM    312  O   GLY A  21      -8.692  17.951  -8.101  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.471  17.362 -12.172  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.771  17.964 -10.679  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -8.611  19.467 -10.274  1.00  0.00           H  
ATOM    316  N   LYS A  22     -10.334  16.983  -9.284  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -11.045  16.405  -8.154  1.00  0.00           C  
ATOM    318  C   LYS A  22     -10.405  15.072  -7.738  1.00  0.00           C  
ATOM    319  O   LYS A  22     -10.467  14.087  -8.474  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -12.524  16.294  -8.554  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -13.344  15.956  -7.316  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -14.826  15.804  -7.651  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -15.316  14.670  -6.716  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -16.379  13.801  -7.238  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.723  16.851 -10.206  1.00  0.00           H  
ATOM    326  HA  LYS A  22     -10.965  17.097  -7.309  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -12.846  17.240  -9.000  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -12.624  15.500  -9.303  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -12.951  15.006  -6.943  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -13.233  16.742  -6.579  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -15.316  16.784  -7.521  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -14.951  15.452  -8.662  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -14.481  14.025  -6.506  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -15.500  14.950  -5.659  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -16.135  13.071  -7.882  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -16.814  13.373  -6.451  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -17.068  14.358  -7.641  1.00  0.00           H  
ATOM    338  N   GLN A  23      -9.797  15.046  -6.549  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -9.239  13.831  -5.961  1.00  0.00           C  
ATOM    340  C   GLN A  23     -10.346  12.924  -5.429  1.00  0.00           C  
ATOM    341  O   GLN A  23     -11.254  13.380  -4.731  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -8.239  14.183  -4.858  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -6.945  14.700  -5.505  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -5.826  15.001  -4.518  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -5.812  14.559  -3.375  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -4.833  15.754  -4.953  1.00  0.00           N  
ATOM    347  H   GLN A  23      -9.790  15.884  -5.990  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.703  13.286  -6.733  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -8.665  14.925  -4.180  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -8.020  13.283  -4.288  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.573  13.945  -6.198  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -7.167  15.610  -6.063  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -4.823  16.084  -5.923  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -4.121  15.974  -4.280  1.00  0.00           H  
ATOM    355  N   TYR A  24     -10.261  11.635  -5.760  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -11.214  10.619  -5.337  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.509   9.340  -4.879  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.383   9.041  -5.285  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.227  10.368  -6.465  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.686   9.661  -7.700  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.154  10.400  -8.778  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -11.762   8.258  -7.789  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -10.735   9.742  -9.954  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -11.331   7.595  -8.952  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -10.835   8.333 -10.051  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -10.474   7.682 -11.193  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.476  11.322  -6.333  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.763  11.005  -4.477  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -13.049   9.777  -6.057  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.651  11.327  -6.765  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.076  11.476  -8.708  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.177   7.678  -6.971  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -10.341  10.305 -10.786  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -11.410   6.521  -9.020  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -10.335   8.293 -11.995  1.00  0.00           H  
ATOM    376  N   TYR A  25     -11.197   8.601  -4.006  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.649   7.514  -3.200  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.395   6.204  -3.470  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.622   6.179  -3.544  1.00  0.00           O  
ATOM    380  CB  TYR A  25     -10.755   7.940  -1.733  1.00  0.00           C  
ATOM    381  CG  TYR A  25     -10.240   6.941  -0.719  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -8.854   6.780  -0.529  1.00  0.00           C  
ATOM    383  CD2 TYR A  25     -11.153   6.237   0.094  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -8.378   5.969   0.518  1.00  0.00           C  
ATOM    385  CE2 TYR A  25     -10.682   5.425   1.143  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -9.292   5.308   1.371  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -8.834   4.584   2.426  1.00  0.00           O  
ATOM    388  H   TYR A  25     -12.135   8.887  -3.771  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.596   7.375  -3.446  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -10.201   8.873  -1.601  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -11.801   8.158  -1.510  1.00  0.00           H  
ATOM    392  HD1 TYR A  25      -8.155   7.299  -1.169  1.00  0.00           H  
ATOM    393  HD2 TYR A  25     -12.218   6.346  -0.066  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -7.319   5.870   0.699  1.00  0.00           H  
ATOM    395  HE2 TYR A  25     -11.391   4.918   1.782  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -9.531   4.407   3.060  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.635   5.116  -3.615  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.083   3.846  -4.181  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.564   2.674  -3.341  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.520   2.086  -3.636  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -10.590   3.736  -5.637  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -11.281   4.689  -6.624  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -12.768   4.382  -6.824  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -13.220   3.365  -6.227  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -13.430   5.136  -7.557  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.630   5.243  -3.498  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.175   3.799  -4.179  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -9.523   3.945  -5.654  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -10.725   2.712  -5.985  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -11.152   5.716  -6.277  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -10.776   4.600  -7.589  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.298   2.325  -2.282  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.032   1.135  -1.478  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.744  -0.087  -2.081  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.957  -0.057  -2.286  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.462   1.389  -0.026  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -10.696   0.533   0.965  1.00  0.00           C  
ATOM    418  CD1 TYR A  27     -10.866  -0.865   0.977  1.00  0.00           C  
ATOM    419  CD2 TYR A  27      -9.760   1.130   1.830  1.00  0.00           C  
ATOM    420  CE1 TYR A  27     -10.057  -1.662   1.801  1.00  0.00           C  
ATOM    421  CE2 TYR A  27      -8.973   0.337   2.687  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      -9.097  -1.070   2.647  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -8.297  -1.865   3.403  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.130   2.858  -2.076  1.00  0.00           H  
ATOM    425  HA  TYR A  27      -9.957   0.947  -1.478  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -11.280   2.438   0.215  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -12.533   1.212   0.083  1.00  0.00           H  
ATOM    428  HD1 TYR A  27     -11.598  -1.340   0.342  1.00  0.00           H  
ATOM    429  HD2 TYR A  27      -9.622   2.200   1.817  1.00  0.00           H  
ATOM    430  HE1 TYR A  27     -10.159  -2.735   1.807  1.00  0.00           H  
ATOM    431  HE2 TYR A  27      -8.248   0.794   3.344  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -8.232  -2.793   2.986  1.00  0.00           H  
ATOM    433  N   HIS A  28     -11.001  -1.168  -2.365  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.522  -2.391  -2.984  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.816  -3.634  -2.428  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.721  -3.983  -2.855  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -11.384  -2.305  -4.512  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -12.209  -1.204  -5.120  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -13.581  -1.226  -5.289  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.739   0.009  -5.532  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.941  -0.040  -5.816  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -12.842   0.719  -5.971  1.00  0.00           N  
ATOM    443  H   HIS A  28     -10.008  -1.145  -2.126  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.584  -2.482  -2.750  1.00  0.00           H  
ATOM    445  HB2 HIS A  28     -10.337  -2.165  -4.784  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.722  -3.241  -4.949  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -14.198  -1.983  -5.025  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.707   0.346  -5.500  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -14.949   0.282  -6.066  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -12.859   1.681  -6.362  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.447  -4.312  -1.469  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -10.933  -5.558  -0.878  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.648  -6.801  -1.409  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.645  -6.691  -2.125  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -10.931  -5.456   0.663  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -12.200  -4.881   1.323  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -13.486  -5.659   1.008  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -14.673  -5.023   1.739  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -15.906  -5.817   1.538  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.358  -3.986  -1.183  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -9.902  -5.688  -1.198  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -10.714  -6.433   1.096  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -10.099  -4.810   0.937  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -12.050  -4.887   2.403  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -12.331  -3.842   1.016  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -13.690  -5.628  -0.060  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -13.363  -6.697   1.324  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -14.435  -4.977   2.803  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -14.807  -4.000   1.378  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -16.151  -5.870   0.559  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -15.742  -6.771   1.879  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -16.682  -5.445   2.068  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.151  -7.980  -1.027  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -11.804  -9.259  -1.311  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.739  -9.658  -2.785  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.658 -10.303  -3.279  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.278  -7.978  -0.510  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.326 -10.041  -0.724  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -12.854  -9.203  -1.017  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.669  -9.256  -3.482  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.495  -9.452  -4.917  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.119 -10.061  -5.227  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.485 -10.651  -4.348  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.852  -8.137  -5.642  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.106  -6.849  -5.225  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.634  -6.825  -5.638  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.821  -5.654  -5.865  1.00  0.00           C  
ATOM    488  H   LEU A  31      -9.924  -8.776  -2.986  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.216 -10.201  -5.252  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.752  -8.284  -6.716  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -11.916  -7.967  -5.462  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.158  -6.721  -4.144  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.080  -7.585  -5.098  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.532  -6.969  -6.711  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.210  -5.863  -5.374  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -11.119  -5.887  -6.892  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -11.720  -5.451  -5.274  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -10.160  -4.779  -5.868  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.660  -9.989  -6.480  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.334 -10.487  -6.864  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.650  -9.607  -7.919  1.00  0.00           C  
ATOM    502  O   SER A  32      -7.150  -8.539  -8.271  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.441 -11.961  -7.270  1.00  0.00           C  
ATOM    504  OG  SER A  32      -7.907 -12.089  -8.597  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.183  -9.465  -7.168  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.692 -10.446  -5.986  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.454 -12.418  -7.173  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.112 -12.484  -6.588  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.815 -11.767  -8.652  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.457 -10.003  -8.378  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.571  -9.109  -9.128  1.00  0.00           C  
ATOM    512  C   LEU A  33      -5.141  -8.636 -10.471  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.924  -7.489 -10.860  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.189  -9.764  -9.316  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.241  -9.598  -8.109  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.879  -8.124  -7.823  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.758 -10.280  -6.838  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.096 -10.887  -8.049  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.460  -8.215  -8.527  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.314 -10.825  -9.545  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.705  -9.309 -10.184  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.312 -10.103  -8.374  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -2.567  -7.417  -8.321  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -1.877  -7.947  -6.738  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -0.866  -7.931  -8.200  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -3.632  -9.763  -6.441  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -2.999 -11.322  -7.030  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.979 -10.251  -6.081  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.940  -9.471 -11.136  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.686  -9.123 -12.347  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.739  -8.026 -12.102  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.984  -7.191 -12.972  1.00  0.00           O  
ATOM    533  CB  SER A  34      -7.358 -10.400 -12.862  1.00  0.00           C  
ATOM    534  OG  SER A  34      -8.127 -11.002 -11.832  1.00  0.00           O  
ATOM    535  H   SER A  34      -6.154 -10.373 -10.733  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.989  -8.775 -13.111  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.988 -10.160 -13.723  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -6.587 -11.109 -13.171  1.00  0.00           H  
ATOM    539  HG  SER A  34      -8.418 -11.876 -12.122  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.324  -7.979 -10.900  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.283  -6.952 -10.491  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.587  -5.654 -10.046  1.00  0.00           C  
ATOM    543  O   ASP A  35      -9.093  -4.554 -10.286  1.00  0.00           O  
ATOM    544  CB  ASP A  35     -10.164  -7.506  -9.365  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -11.344  -8.314  -9.900  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -12.241  -7.675 -10.504  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -11.336  -9.546  -9.676  1.00  0.00           O  
ATOM    548  H   ASP A  35      -8.047  -8.674 -10.216  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.930  -6.705 -11.333  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.575  -8.132  -8.695  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.557  -6.673  -8.789  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.382  -5.758  -9.476  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.486  -4.614  -9.285  1.00  0.00           C  
ATOM    554  C   PHE A  36      -6.119  -3.972 -10.636  1.00  0.00           C  
ATOM    555  O   PHE A  36      -6.188  -2.749 -10.786  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.241  -5.081  -8.514  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.055  -4.147  -8.637  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -3.980  -2.991  -7.839  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -3.056  -4.401  -9.602  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -2.908  -2.096  -7.997  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.994  -3.496  -9.770  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -1.921  -2.342  -8.969  1.00  0.00           C  
ATOM    563  H   PHE A  36      -7.037  -6.700  -9.301  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -7.001  -3.857  -8.692  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.502  -5.209  -7.463  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.931  -6.057  -8.874  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -4.756  -2.787  -7.115  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -3.114  -5.278 -10.235  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -2.851  -1.212  -7.379  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -1.242  -3.689 -10.525  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.109  -1.643  -9.102  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.770  -4.810 -11.621  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.500  -4.444 -13.016  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.656  -3.669 -13.652  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.429  -2.665 -14.329  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -5.226  -5.725 -13.815  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.764  -5.746 -14.307  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -3.429  -7.124 -14.859  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -4.082  -7.532 -15.851  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.533  -7.753 -14.233  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.679  -5.795 -11.370  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.620  -3.803 -13.052  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.401  -6.599 -13.183  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -5.918  -5.806 -14.663  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -3.596  -4.981 -15.076  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.082  -5.535 -13.469  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.896  -4.106 -13.394  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -9.103  -3.392 -13.817  1.00  0.00           C  
ATOM    589  C   VAL A  38      -9.154  -2.011 -13.170  1.00  0.00           C  
ATOM    590  O   VAL A  38      -9.306  -1.032 -13.894  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.373  -4.227 -13.546  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.654  -3.394 -13.726  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.416  -5.451 -14.486  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.990  -4.959 -12.850  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -9.035  -3.227 -14.893  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.355  -4.580 -12.517  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -12.528  -4.036 -13.622  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -11.717  -2.621 -12.963  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.665  -2.929 -14.712  1.00  0.00           H  
ATOM    600 HG21 VAL A  38      -9.513  -5.488 -15.116  1.00  0.00           H  
ATOM    601 HG22 VAL A  38     -10.453  -6.362 -13.870  1.00  0.00           H  
ATOM    602 HG23 VAL A  38     -11.305  -5.414 -15.136  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.981  -1.892 -11.846  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -9.023  -0.592 -11.162  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.991   0.382 -11.767  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.339   1.468 -12.251  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.828  -0.795  -9.637  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -9.378   0.318  -8.702  1.00  0.00           C  
ATOM    609  CD1 LEU A  39      -8.874   1.737  -8.983  1.00  0.00           C  
ATOM    610  CD2 LEU A  39     -10.904   0.359  -8.780  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.831  -2.741 -11.305  1.00  0.00           H  
ATOM    612  HA  LEU A  39     -10.008  -0.168 -11.343  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.327  -1.724  -9.353  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.769  -0.952  -9.432  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -9.097   0.063  -7.677  1.00  0.00           H  
ATOM    616 HD11 LEU A  39      -7.792   1.768  -8.861  1.00  0.00           H  
ATOM    617 HD12 LEU A  39      -9.143   2.036 -10.000  1.00  0.00           H  
ATOM    618 HD13 LEU A  39      -9.340   2.441  -8.281  1.00  0.00           H  
ATOM    619 HD21 LEU A  39     -11.235   0.633  -9.779  1.00  0.00           H  
ATOM    620 HD22 LEU A  39     -11.316  -0.613  -8.517  1.00  0.00           H  
ATOM    621 HD23 LEU A  39     -11.281   1.114  -8.098  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.726  -0.045 -11.790  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.607   0.733 -12.317  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.796   1.093 -13.806  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.530   2.230 -14.196  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.323  -0.071 -12.069  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -3.057   0.584 -12.586  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.547   1.752 -11.980  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.387   0.018 -13.689  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.365   2.349 -12.474  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.213   0.606 -14.180  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.690   1.771 -13.584  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.446   2.304 -14.115  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.537  -0.981 -11.431  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.539   1.670 -11.761  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -4.207  -0.234 -10.996  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.431  -1.053 -12.533  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -3.076   2.192 -11.144  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.772  -0.868 -14.173  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.986   3.251 -12.015  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.706   0.173 -15.026  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.676   1.893 -14.992  1.00  0.00           H  
ATOM    643  N   GLY A  41      -6.295   0.161 -14.630  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.419   0.347 -16.078  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.696   1.067 -16.530  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.671   1.745 -17.554  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.504  -0.769 -14.265  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.557   0.904 -16.446  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.406  -0.634 -16.554  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.812   0.929 -15.801  1.00  0.00           N  
ATOM    651  CA  ASN A  42     -10.107   1.500 -16.168  1.00  0.00           C  
ATOM    652  C   ASN A  42     -10.204   2.971 -15.760  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.782   3.773 -16.491  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -11.212   0.674 -15.489  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -12.605   1.148 -15.864  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -13.246   1.897 -15.145  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -13.109   0.727 -17.006  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.795   0.376 -14.950  1.00  0.00           H  
ATOM    659  HA  ASN A  42     -10.230   1.443 -17.252  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -11.112  -0.374 -15.772  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -11.107   0.746 -14.405  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -12.599   0.114 -17.618  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -14.019   1.097 -17.223  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.636   3.321 -14.599  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.651   4.691 -14.085  1.00  0.00           C  
ATOM    666  C   THR A  43      -8.843   5.634 -14.979  1.00  0.00           C  
ATOM    667  O   THR A  43      -9.346   6.686 -15.395  1.00  0.00           O  
ATOM    668  CB  THR A  43      -9.149   4.764 -12.630  1.00  0.00           C  
ATOM    669  OG1 THR A  43      -7.932   4.065 -12.467  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -10.180   4.186 -11.661  1.00  0.00           C  
ATOM    671  H   THR A  43      -9.174   2.600 -14.057  1.00  0.00           H  
ATOM    672  HA  THR A  43     -10.685   5.018 -14.108  1.00  0.00           H  
ATOM    673  HB  THR A  43      -8.984   5.810 -12.371  1.00  0.00           H  
ATOM    674  HG1 THR A  43      -8.116   3.108 -12.341  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -10.390   3.144 -11.904  1.00  0.00           H  
ATOM    676 HG22 THR A  43      -9.801   4.254 -10.641  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -11.104   4.761 -11.726  1.00  0.00           H  
ATOM    678  N   ALA A  44      -7.593   5.235 -15.270  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -6.609   5.931 -16.113  1.00  0.00           C  
ATOM    680  C   ALA A  44      -6.374   7.410 -15.731  1.00  0.00           C  
ATOM    681  O   ALA A  44      -5.867   8.192 -16.537  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -6.999   5.740 -17.588  1.00  0.00           C  
ATOM    683  H   ALA A  44      -7.297   4.372 -14.829  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -5.651   5.426 -15.969  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -7.123   4.678 -17.809  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -7.936   6.261 -17.788  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -6.220   6.146 -18.235  1.00  0.00           H  
ATOM    688  N   ASP A  45      -6.772   7.803 -14.516  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -6.617   9.146 -13.964  1.00  0.00           C  
ATOM    690  C   ASP A  45      -5.216   9.369 -13.382  1.00  0.00           C  
ATOM    691  O   ASP A  45      -4.413   8.446 -13.233  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -7.705   9.367 -12.896  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -9.059   9.702 -13.519  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -9.207  10.789 -14.117  1.00  0.00           O  
ATOM    695  OD2 ASP A  45      -9.968   8.838 -13.499  1.00  0.00           O  
ATOM    696  H   ASP A  45      -7.148   7.094 -13.906  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -6.744   9.878 -14.764  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -7.796   8.472 -12.278  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -7.430  10.187 -12.240  1.00  0.00           H  
ATOM    700  N   GLU A  46      -4.932  10.624 -13.031  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -3.691  11.028 -12.379  1.00  0.00           C  
ATOM    702  C   GLU A  46      -3.601  10.406 -10.982  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.256  10.843 -10.036  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -3.599  12.556 -12.323  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -3.346  13.149 -13.714  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -3.289  14.674 -13.616  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -2.238  15.184 -13.178  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -4.320  15.319 -13.945  1.00  0.00           O  
ATOM    709  H   GLU A  46      -5.656  11.330 -13.122  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -2.848  10.662 -12.966  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -4.528  12.962 -11.927  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -2.779  12.838 -11.660  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -2.402  12.764 -14.105  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -4.142  12.841 -14.397  1.00  0.00           H  
ATOM    715  N   ILE A  47      -2.823   9.327 -10.878  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -2.612   8.572  -9.648  1.00  0.00           C  
ATOM    717  C   ILE A  47      -1.708   9.340  -8.679  1.00  0.00           C  
ATOM    718  O   ILE A  47      -0.619   9.808  -9.037  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.128   7.142  -9.987  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -1.962   6.241  -8.737  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -0.910   7.106 -10.924  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -0.617   6.307  -7.990  1.00  0.00           C  
ATOM    723  H   ILE A  47      -2.393   8.984 -11.726  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.588   8.471  -9.171  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -2.935   6.684 -10.561  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -2.768   6.453  -8.030  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -2.097   5.209  -9.065  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -1.152   7.534 -11.896  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -0.082   7.663 -10.493  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -0.616   6.069 -11.088  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -0.589   5.500  -7.254  1.00  0.00           H  
ATOM    732 HD12 ILE A  47       0.215   6.169  -8.685  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -0.510   7.261  -7.469  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.196   9.455  -7.441  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.618  10.186  -6.321  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.119   9.170  -5.295  1.00  0.00           C  
ATOM    737  O   ILE A  48       0.022   9.272  -4.840  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.668  11.151  -5.708  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.352  12.069  -6.754  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -2.070  11.971  -4.537  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.401  12.941  -7.578  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.061   8.975  -7.236  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -0.758  10.754  -6.673  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.457  10.536  -5.276  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -3.936  11.440  -7.436  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -4.066  12.714  -6.232  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -2.119  13.049  -4.750  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -2.665  11.770  -3.638  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -1.025  11.688  -4.351  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -3.008  13.484  -8.313  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -1.888  13.648  -6.909  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -1.669  12.303  -8.098  1.00  0.00           H  
ATOM    753  N   LYS A  49      -1.948   8.161  -4.995  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.611   6.999  -4.169  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.235   5.736  -4.758  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.370   5.770  -5.235  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -2.143   7.171  -2.736  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -1.547   8.380  -2.021  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -2.032   8.427  -0.571  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -1.497   9.697   0.100  1.00  0.00           C  
ATOM    761  NZ  LYS A  49      -0.342   9.390   1.017  1.00  0.00           N  
ATOM    762  H   LYS A  49      -2.875   8.156  -5.419  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.528   6.875  -4.136  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -3.228   7.267  -2.773  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -1.904   6.268  -2.169  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -0.466   8.304  -2.054  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -1.847   9.290  -2.538  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -3.123   8.438  -0.572  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -1.688   7.542  -0.036  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -1.152  10.354  -0.712  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -2.338  10.226   0.584  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       0.253  10.198   1.149  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49      -0.638   9.070   1.938  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       0.256   8.684   0.575  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.564   4.601  -4.578  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.215   3.307  -4.470  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.509   2.401  -3.464  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.329   2.559  -3.140  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -2.444   2.670  -5.860  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.224   2.290  -6.722  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -0.502   1.033  -6.216  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.679   2.018  -8.162  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.605   4.672  -4.235  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.196   3.494  -4.041  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -3.046   1.772  -5.723  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -3.052   3.373  -6.432  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.539   3.134  -6.748  1.00  0.00           H  
ATOM    788 HD11 LEU A  50       0.267   0.731  -6.926  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -0.004   1.229  -5.273  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -1.206   0.214  -6.087  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -0.897   1.486  -8.720  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -2.593   1.415  -8.153  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -1.872   2.974  -8.661  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.275   1.424  -2.991  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.877   0.340  -2.116  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.562  -0.944  -2.571  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.708  -0.918  -3.024  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.270   0.676  -0.668  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.566  -0.255   0.332  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.912   0.046   1.796  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -3.354  -0.061   2.075  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -4.100  -1.159   2.138  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -3.655  -2.375   1.965  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -5.375  -1.070   2.391  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.265   1.466  -3.222  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.798   0.229  -2.183  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -1.997   1.709  -0.445  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.349   0.571  -0.568  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -1.822  -1.292   0.127  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -0.495  -0.132   0.203  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -1.364  -0.648   2.436  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -1.579   1.058   2.032  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -3.854   0.783   2.291  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -2.667  -2.646   1.873  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -4.392  -3.096   1.996  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -5.932  -0.251   2.180  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -5.840  -1.989   2.448  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.859  -2.055  -2.380  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.381  -3.409  -2.423  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.642  -4.252  -1.381  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.418  -4.196  -1.278  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.267  -3.925  -3.867  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.472  -5.443  -4.053  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -3.008  -5.710  -5.458  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.174  -6.255  -3.863  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.900  -1.945  -2.057  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.434  -3.386  -2.161  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -3.017  -3.389  -4.447  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -1.311  -3.635  -4.288  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.222  -5.797  -3.345  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -3.259  -6.762  -5.552  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.916  -5.149  -5.629  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -2.269  -5.425  -6.208  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -1.163  -7.100  -4.561  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -0.293  -5.630  -4.056  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -1.127  -6.639  -2.836  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.389  -5.054  -0.627  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -1.858  -6.068   0.283  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.564  -7.408  -0.003  1.00  0.00           C  
ATOM    840  O   ASP A  53      -3.772  -7.430  -0.266  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.057  -5.621   1.749  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.024  -4.594   2.262  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.187  -3.363   2.049  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -0.049  -4.994   2.941  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.401  -4.995  -0.718  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.793  -6.205   0.107  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -3.064  -5.215   1.858  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -2.005  -6.508   2.383  1.00  0.00           H  
ATOM    849  N   LYS A  54      -1.831  -8.533   0.049  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.477  -9.850   0.155  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.234  -9.975   1.468  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.867  -9.394   2.488  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.503 -11.017  -0.079  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.624 -11.399   1.122  1.00  0.00           C  
ATOM    855  CD  LYS A  54       0.236 -12.629   0.799  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -0.565 -13.945   0.929  1.00  0.00           C  
ATOM    857  NZ  LYS A  54       0.288 -15.126   0.630  1.00  0.00           N  
ATOM    858  H   LYS A  54      -0.819  -8.450   0.170  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.239  -9.932  -0.611  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.092 -11.889  -0.367  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -0.871 -10.760  -0.925  1.00  0.00           H  
ATOM    862  HG2 LYS A  54       0.015 -10.550   1.371  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -1.239 -11.630   1.992  1.00  0.00           H  
ATOM    864  HD2 LYS A  54       0.650 -12.528  -0.209  1.00  0.00           H  
ATOM    865  HD3 LYS A  54       1.061 -12.654   1.512  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -0.958 -14.023   1.952  1.00  0.00           H  
ATOM    867  HE3 LYS A  54      -1.429 -13.932   0.253  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54       1.069 -15.165   1.274  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -0.239 -15.986   0.714  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54       0.656 -15.091  -0.319  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.255 -10.822   1.428  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -4.989 -11.279   2.599  1.00  0.00           C  
ATOM    873  C   VAL A  55      -5.152 -12.789   2.478  1.00  0.00           C  
ATOM    874  O   VAL A  55      -5.133 -13.350   1.379  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.356 -10.579   2.735  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -7.030 -10.883   4.083  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -6.235  -9.051   2.619  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.453 -11.314   0.567  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.399 -11.064   3.491  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -7.004 -10.947   1.945  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -6.349 -10.654   4.904  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -7.928 -10.280   4.185  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -7.334 -11.929   4.138  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -5.877  -8.770   1.628  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -7.213  -8.588   2.760  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -5.542  -8.672   3.371  1.00  0.00           H  
ATOM    887  N   LEU A  56      -5.264 -13.400   3.650  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -5.428 -14.824   3.914  1.00  0.00           C  
ATOM    889  C   LEU A  56      -6.332 -15.059   5.140  1.00  0.00           C  
ATOM    890  O   LEU A  56      -6.007 -14.490   6.208  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -4.010 -15.417   4.088  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -4.013 -16.918   4.412  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -4.559 -17.742   3.230  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -2.571 -17.347   4.726  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -7.322 -15.811   4.993  1.00  0.00           O  
ATOM    896  H   LEU A  56      -5.242 -12.762   4.428  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -5.928 -15.278   3.057  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -3.431 -15.251   3.178  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -3.517 -14.883   4.905  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -4.624 -17.095   5.299  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -5.614 -17.515   3.056  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -4.002 -17.517   2.319  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -4.480 -18.806   3.452  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -1.922 -17.120   3.880  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -2.207 -16.817   5.609  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -2.546 -18.417   4.931  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      11.320  20.777   2.322  1.00  0.00           N  
ATOM    909  CA  MET B   1      11.652  19.961   3.528  1.00  0.00           C  
ATOM    910  C   MET B   1      12.496  18.725   3.198  1.00  0.00           C  
ATOM    911  O   MET B   1      13.614  18.654   3.687  1.00  0.00           O  
ATOM    912  CB  MET B   1      10.385  19.561   4.295  1.00  0.00           C  
ATOM    913  CG  MET B   1      10.753  19.357   5.775  1.00  0.00           C  
ATOM    914  SD  MET B   1       9.343  18.764   6.751  1.00  0.00           S  
ATOM    915  CE  MET B   1       8.827  20.328   7.490  1.00  0.00           C  
ATOM    916  H1  MET B   1      11.645  21.736   2.416  1.00  0.00           H  
ATOM    917  H2  MET B   1      10.309  20.813   2.221  1.00  0.00           H  
ATOM    918  H3  MET B   1      11.740  20.365   1.505  1.00  0.00           H  
ATOM    919  HA  MET B   1      12.273  20.551   4.206  1.00  0.00           H  
ATOM    920  HB2 MET B   1       9.645  20.364   4.222  1.00  0.00           H  
ATOM    921  HB3 MET B   1       9.937  18.647   3.879  1.00  0.00           H  
ATOM    922  HG2 MET B   1      11.597  18.661   5.886  1.00  0.00           H  
ATOM    923  HG3 MET B   1      11.104  20.317   6.175  1.00  0.00           H  
ATOM    924  HE1 MET B   1       8.196  20.898   6.803  1.00  0.00           H  
ATOM    925  HE2 MET B   1       8.284  20.166   8.433  1.00  0.00           H  
ATOM    926  HE3 MET B   1       9.730  20.900   7.692  1.00  0.00           H  
ATOM    927  N   VAL B   2      11.963  17.760   2.426  1.00  0.00           N  
ATOM    928  CA  VAL B   2      12.615  16.465   2.114  1.00  0.00           C  
ATOM    929  C   VAL B   2      12.981  16.285   0.634  1.00  0.00           C  
ATOM    930  O   VAL B   2      13.741  15.382   0.289  1.00  0.00           O  
ATOM    931  CB  VAL B   2      11.763  15.266   2.602  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      11.679  15.252   4.136  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      10.339  15.272   2.012  1.00  0.00           C  
ATOM    934  H   VAL B   2      10.993  17.825   2.155  1.00  0.00           H  
ATOM    935  HA  VAL B   2      13.566  16.408   2.645  1.00  0.00           H  
ATOM    936  HB  VAL B   2      12.251  14.340   2.292  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      11.125  16.119   4.494  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      11.180  14.342   4.472  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      12.685  15.268   4.561  1.00  0.00           H  
ATOM    940 HG21 VAL B   2       9.821  14.346   2.269  1.00  0.00           H  
ATOM    941 HG22 VAL B   2       9.757  16.112   2.397  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      10.391  15.336   0.928  1.00  0.00           H  
ATOM    943  N   GLN B   3      12.530  17.182  -0.258  1.00  0.00           N  
ATOM    944  CA  GLN B   3      12.855  17.149  -1.694  1.00  0.00           C  
ATOM    945  C   GLN B   3      14.302  17.509  -2.060  1.00  0.00           C  
ATOM    946  O   GLN B   3      14.671  17.597  -3.228  1.00  0.00           O  
ATOM    947  CB  GLN B   3      11.831  17.969  -2.509  1.00  0.00           C  
ATOM    948  CG  GLN B   3      10.634  17.129  -2.976  1.00  0.00           C  
ATOM    949  CD  GLN B   3       9.694  16.736  -1.843  1.00  0.00           C  
ATOM    950  OE1 GLN B   3       9.041  17.579  -1.233  1.00  0.00           O  
ATOM    951  NE2 GLN B   3       9.597  15.461  -1.524  1.00  0.00           N  
ATOM    952  H   GLN B   3      11.934  17.922   0.065  1.00  0.00           H  
ATOM    953  HA  GLN B   3      12.823  16.107  -1.959  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      11.491  18.833  -1.934  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      12.311  18.360  -3.406  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      10.071  17.713  -3.704  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      10.992  16.236  -3.488  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      10.240  14.773  -1.933  1.00  0.00           H  
ATOM    959 HE22 GLN B   3       8.928  15.211  -0.819  1.00  0.00           H  
ATOM    960  N   ASN B   4      15.125  17.631  -1.031  1.00  0.00           N  
ATOM    961  CA  ASN B   4      16.581  17.685  -1.093  1.00  0.00           C  
ATOM    962  C   ASN B   4      17.218  16.285  -1.194  1.00  0.00           C  
ATOM    963  O   ASN B   4      18.388  16.191  -1.549  1.00  0.00           O  
ATOM    964  CB  ASN B   4      17.110  18.432   0.146  1.00  0.00           C  
ATOM    965  CG  ASN B   4      16.885  17.646   1.433  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      15.755  17.406   1.831  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      17.940  17.198   2.090  1.00  0.00           N  
ATOM    968  H   ASN B   4      14.658  17.296  -0.200  1.00  0.00           H  
ATOM    969  HA  ASN B   4      16.869  18.242  -1.986  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      18.177  18.622   0.019  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      16.607  19.396   0.234  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      18.872  17.308   1.723  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      17.755  16.666   2.925  1.00  0.00           H  
ATOM    974  N   ASP B   5      16.467  15.218  -0.883  1.00  0.00           N  
ATOM    975  CA  ASP B   5      16.931  13.828  -0.954  1.00  0.00           C  
ATOM    976  C   ASP B   5      15.834  12.913  -1.514  1.00  0.00           C  
ATOM    977  O   ASP B   5      16.016  12.228  -2.523  1.00  0.00           O  
ATOM    978  CB  ASP B   5      17.404  13.390   0.442  1.00  0.00           C  
ATOM    979  CG  ASP B   5      18.011  11.988   0.404  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      19.152  11.872  -0.098  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      17.313  11.054   0.858  1.00  0.00           O  
ATOM    982  H   ASP B   5      15.528  15.380  -0.532  1.00  0.00           H  
ATOM    983  HA  ASP B   5      17.777  13.760  -1.633  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      18.158  14.092   0.802  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      16.565  13.414   1.143  1.00  0.00           H  
ATOM    986  N   PHE B   6      14.635  13.002  -0.937  1.00  0.00           N  
ATOM    987  CA  PHE B   6      13.421  12.375  -1.446  1.00  0.00           C  
ATOM    988  C   PHE B   6      12.763  13.299  -2.483  1.00  0.00           C  
ATOM    989  O   PHE B   6      11.648  13.799  -2.310  1.00  0.00           O  
ATOM    990  CB  PHE B   6      12.524  11.993  -0.263  1.00  0.00           C  
ATOM    991  CG  PHE B   6      11.729  10.726  -0.513  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      12.304   9.479  -0.193  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      10.425  10.780  -1.046  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      11.554   8.300  -0.340  1.00  0.00           C  
ATOM    995  CE2 PHE B   6       9.679   9.598  -1.199  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      10.235   8.357  -0.827  1.00  0.00           C  
ATOM    997  H   PHE B   6      14.535  13.684  -0.192  1.00  0.00           H  
ATOM    998  HA  PHE B   6      13.703  11.451  -1.956  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      13.154  11.813   0.613  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      11.856  12.817  -0.001  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      13.315   9.427   0.191  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6       9.990  11.734  -1.314  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6      11.990   7.351  -0.058  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6       8.666   9.638  -1.573  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6       9.649   7.451  -0.911  1.00  0.00           H  
ATOM   1006  N   VAL B   7      13.528  13.570  -3.547  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      13.183  14.426  -4.695  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.951  13.900  -5.452  1.00  0.00           C  
ATOM   1009  O   VAL B   7      11.400  12.859  -5.101  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      14.449  14.588  -5.566  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      14.810  13.308  -6.340  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      14.392  15.797  -6.512  1.00  0.00           C  
ATOM   1013  H   VAL B   7      14.443  13.124  -3.540  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      12.925  15.411  -4.313  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      15.272  14.788  -4.876  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      15.894  13.314  -6.525  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      14.557  12.414  -5.753  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      14.266  13.286  -7.297  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      15.389  15.995  -6.902  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      13.737  15.617  -7.365  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      14.054  16.680  -5.971  1.00  0.00           H  
ATOM   1022  N   ASP B   8      11.471  14.620  -6.465  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      10.266  14.262  -7.216  1.00  0.00           C  
ATOM   1024  C   ASP B   8      10.300  12.870  -7.881  1.00  0.00           C  
ATOM   1025  O   ASP B   8      11.293  12.133  -7.849  1.00  0.00           O  
ATOM   1026  CB  ASP B   8       9.961  15.353  -8.255  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      10.941  15.290  -9.430  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      12.154  15.226  -9.144  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      10.447  15.258 -10.588  1.00  0.00           O  
ATOM   1030  H   ASP B   8      11.965  15.452  -6.755  1.00  0.00           H  
ATOM   1031  HA  ASP B   8       9.437  14.244  -6.509  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8       8.945  15.228  -8.636  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8       9.998  16.331  -7.773  1.00  0.00           H  
ATOM   1034  N   SER B   9       9.162  12.554  -8.502  1.00  0.00           N  
ATOM   1035  CA  SER B   9       8.885  11.376  -9.318  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.688  10.115  -8.468  1.00  0.00           C  
ATOM   1037  O   SER B   9       9.271   9.945  -7.389  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.915  11.212 -10.447  1.00  0.00           C  
ATOM   1039  OG  SER B   9       9.920  12.352 -11.295  1.00  0.00           O  
ATOM   1040  H   SER B   9       8.424  13.246  -8.419  1.00  0.00           H  
ATOM   1041  HA  SER B   9       7.932  11.568  -9.810  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      10.911  11.033 -10.044  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       9.635  10.347 -11.048  1.00  0.00           H  
ATOM   1044  HG  SER B   9      10.295  13.191 -10.828  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.790   9.258  -8.963  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       7.007   8.275  -8.214  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.841   7.355  -7.312  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.990   7.013  -7.607  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       6.145   7.460  -9.190  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.886   8.184  -9.633  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.914   9.110 -10.696  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.684   7.957  -8.938  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.747   9.829 -11.034  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.515   8.657  -9.281  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.540   9.606 -10.324  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.411  10.304 -10.631  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.547   9.367  -9.942  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       6.310   8.820  -7.571  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.727   7.167 -10.061  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.852   6.538  -8.695  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.831   9.279 -11.247  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.656   7.260  -8.113  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.757  10.545 -11.843  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.603   8.487  -8.730  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.660  10.118 -10.024  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.201   6.935  -6.218  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.751   6.113  -5.146  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.999   4.785  -5.081  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.955   4.710  -4.433  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.663   6.890  -3.821  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       7.883   5.991  -2.599  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       8.842   5.191  -2.618  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.069   6.076  -1.652  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.244   7.262  -6.076  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.798   5.895  -5.331  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.405   7.687  -3.817  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.680   7.362  -3.754  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.521   3.754  -5.759  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.072   2.379  -5.542  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.787   1.820  -4.315  1.00  0.00           C  
ATOM   1081  O   VAL B  12       9.011   1.866  -4.202  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.341   1.458  -6.742  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.719   0.083  -6.471  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.732   1.941  -8.064  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.399   3.872  -6.258  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.999   2.381  -5.363  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.413   1.345  -6.875  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       6.779  -0.500  -7.381  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       7.251  -0.442  -5.670  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       5.659   0.192  -6.213  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.904   3.005  -8.193  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       7.188   1.405  -8.895  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       5.661   1.750  -8.077  1.00  0.00           H  
ATOM   1094  N   THR B  13       7.012   1.234  -3.410  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.472   0.501  -2.238  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.690  -0.816  -2.197  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.601  -0.895  -1.631  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.318   1.399  -0.999  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       8.227   2.478  -1.092  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.648   0.707   0.325  1.00  0.00           C  
ATOM   1101  H   THR B  13       6.007   1.268  -3.577  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.528   0.253  -2.334  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.300   1.789  -0.954  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       8.110   2.958  -1.925  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       7.577   1.438   1.131  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       6.944  -0.101   0.522  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       8.664   0.313   0.292  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.208  -1.842  -2.881  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.646  -3.196  -2.875  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.336  -4.061  -1.822  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.403  -3.715  -1.309  1.00  0.00           O  
ATOM   1112  CB  MET B  14       6.795  -3.838  -4.268  1.00  0.00           C  
ATOM   1113  CG  MET B  14       5.657  -3.393  -5.202  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.697  -4.007  -6.924  1.00  0.00           S  
ATOM   1115  CE  MET B  14       6.695  -5.526  -6.861  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.125  -1.723  -3.309  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.591  -3.164  -2.613  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       7.761  -3.560  -4.700  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       6.756  -4.927  -4.172  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       4.708  -3.701  -4.750  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       5.658  -2.296  -5.236  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       7.621  -5.343  -6.304  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       6.133  -6.344  -6.399  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       6.963  -5.816  -7.883  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.757  -5.233  -1.555  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.493  -6.340  -0.973  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.942  -7.686  -1.454  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.750  -7.842  -1.749  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       7.552  -6.171   0.557  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       6.451  -6.892   1.349  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.859  -8.331   1.730  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       6.177  -6.112   2.639  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.848  -5.438  -1.971  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.516  -6.272  -1.351  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       8.523  -6.502   0.919  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       7.516  -5.104   0.784  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       5.525  -6.923   0.777  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       6.478  -9.038   0.986  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       7.953  -8.424   1.774  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       6.446  -8.600   2.712  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       7.069  -6.112   3.261  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       5.904  -5.085   2.404  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       5.357  -6.572   3.187  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.854  -8.651  -1.524  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.660  -9.979  -2.083  1.00  0.00           C  
ATOM   1146  C   LEU B  16       8.261 -11.023  -1.140  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.920 -10.690  -0.153  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.310 -10.026  -3.483  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.627  -9.125  -4.530  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       8.494  -8.986  -5.776  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       6.280  -9.708  -4.951  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.789  -8.442  -1.168  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.595 -10.197  -2.155  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       9.348  -9.710  -3.376  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       8.312 -11.052  -3.858  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       7.466  -8.128  -4.122  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       9.451  -8.538  -5.516  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       8.669  -9.972  -6.207  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       7.990  -8.353  -6.507  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       5.695  -9.894  -4.060  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       5.744  -8.999  -5.580  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       6.414 -10.650  -5.492  1.00  0.00           H  
ATOM   1163  N   GLN B  17       8.017 -12.295  -1.446  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       8.421 -13.411  -0.605  1.00  0.00           C  
ATOM   1165  C   GLN B  17       9.365 -14.341  -1.367  1.00  0.00           C  
ATOM   1166  O   GLN B  17       9.231 -14.541  -2.573  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       7.156 -14.077  -0.058  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       7.464 -15.124   1.016  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       6.214 -15.424   1.832  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       5.816 -14.662   2.709  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       5.532 -16.517   1.541  1.00  0.00           N  
ATOM   1172  H   GLN B  17       7.520 -12.514  -2.298  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.976 -13.030   0.247  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       6.540 -13.296   0.394  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       6.585 -14.534  -0.867  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.828 -16.036   0.541  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       8.236 -14.750   1.689  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       5.816 -17.134   0.796  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.720 -16.689   2.107  1.00  0.00           H  
ATOM   1180  N   ASP B  18      10.368 -14.848  -0.650  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      11.377 -15.759  -1.175  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.981 -17.215  -0.876  1.00  0.00           C  
ATOM   1183  O   ASP B  18      10.050 -17.478  -0.113  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      12.727 -15.373  -0.527  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      13.986 -15.731  -1.312  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      13.811 -16.426  -2.340  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      15.108 -15.322  -0.898  1.00  0.00           O  
ATOM   1188  H   ASP B  18      10.388 -14.697   0.345  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      11.439 -15.635  -2.259  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.754 -14.296  -0.373  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      12.780 -15.861   0.438  1.00  0.00           H  
ATOM   1192  N   ASP B  19      11.724 -18.162  -1.447  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      11.473 -19.604  -1.330  1.00  0.00           C  
ATOM   1194  C   ASP B  19      11.544 -20.107   0.126  1.00  0.00           C  
ATOM   1195  O   ASP B  19      10.748 -20.950   0.534  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      12.496 -20.316  -2.223  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      12.298 -21.832  -2.229  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      11.261 -22.267  -2.777  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      13.202 -22.525  -1.710  1.00  0.00           O  
ATOM   1200  H   ASP B  19      12.533 -17.836  -1.967  1.00  0.00           H  
ATOM   1201  HA  ASP B  19      10.473 -19.832  -1.709  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      12.402 -19.948  -3.247  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      13.501 -20.072  -1.873  1.00  0.00           H  
ATOM   1204  N   ASP B  20      12.442 -19.534   0.939  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      12.550 -19.803   2.378  1.00  0.00           C  
ATOM   1206  C   ASP B  20      11.562 -18.972   3.221  1.00  0.00           C  
ATOM   1207  O   ASP B  20      11.516 -19.117   4.445  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      14.003 -19.572   2.836  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      14.403 -18.092   2.918  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      13.914 -17.275   2.102  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      15.284 -17.732   3.727  1.00  0.00           O  
ATOM   1212  H   ASP B  20      13.022 -18.790   0.572  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      12.312 -20.856   2.543  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      14.139 -20.039   3.813  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      14.677 -20.076   2.141  1.00  0.00           H  
ATOM   1216  N   GLY B  21      10.777 -18.093   2.584  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       9.734 -17.296   3.216  1.00  0.00           C  
ATOM   1218  C   GLY B  21      10.220 -15.989   3.848  1.00  0.00           C  
ATOM   1219  O   GLY B  21       9.425 -15.343   4.526  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.834 -18.061   1.568  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       8.974 -17.061   2.472  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       9.259 -17.886   3.999  1.00  0.00           H  
ATOM   1223  N   LYS B  22      11.494 -15.584   3.665  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      12.099 -14.500   4.471  1.00  0.00           C  
ATOM   1225  C   LYS B  22      11.420 -13.126   4.351  1.00  0.00           C  
ATOM   1226  O   LYS B  22      11.532 -12.327   5.275  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      13.607 -14.379   4.193  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      13.955 -13.844   2.789  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      15.442 -13.480   2.666  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      16.383 -14.681   2.849  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      16.137 -15.748   1.839  1.00  0.00           N  
ATOM   1232  H   LYS B  22      12.093 -16.156   3.073  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      11.986 -14.777   5.520  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      14.032 -13.705   4.939  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      14.067 -15.359   4.335  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      13.695 -14.587   2.041  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      13.383 -12.942   2.578  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      15.617 -13.037   1.685  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      15.676 -12.718   3.415  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      17.416 -14.327   2.797  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      16.240 -15.100   3.852  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      15.276 -16.257   2.087  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      15.993 -15.408   0.886  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      16.854 -16.458   1.878  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.730 -12.895   3.227  1.00  0.00           N  
ATOM   1246  CA  GLN B  23      10.203 -11.623   2.729  1.00  0.00           C  
ATOM   1247  C   GLN B  23      11.272 -10.547   2.501  1.00  0.00           C  
ATOM   1248  O   GLN B  23      12.186 -10.342   3.300  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       9.036 -11.115   3.586  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.815 -12.036   3.439  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.596 -11.556   4.219  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       6.583 -10.519   4.866  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.515 -12.305   4.164  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.677 -13.693   2.621  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.788 -11.832   1.748  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       9.337 -11.049   4.632  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.763 -10.115   3.247  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       7.535 -12.092   2.386  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       8.068 -13.038   3.783  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.531 -13.195   3.652  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       4.740 -11.987   4.715  1.00  0.00           H  
ATOM   1262  N   TYR B  24      11.156  -9.850   1.372  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      12.074  -8.786   0.988  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.314  -7.620   0.359  1.00  0.00           C  
ATOM   1265  O   TYR B  24      10.342  -7.806  -0.380  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      13.161  -9.341   0.057  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.662  -9.911  -1.260  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      12.276 -11.266  -1.347  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.592  -9.089  -2.401  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      11.836 -11.803  -2.573  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      12.161  -9.622  -3.629  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.785 -10.980  -3.722  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      11.363 -11.491  -4.912  1.00  0.00           O  
ATOM   1274  H   TYR B  24      10.379 -10.045   0.737  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.564  -8.408   1.887  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.876  -8.542  -0.155  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.709 -10.120   0.591  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      12.315 -11.893  -0.468  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      12.873  -8.040  -2.353  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      11.542 -12.840  -2.638  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.123  -8.987  -4.503  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.013 -12.380  -4.832  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.767  -6.409   0.682  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.241  -5.175   0.117  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.831  -4.886  -1.261  1.00  0.00           C  
ATOM   1286  O   TYR B  25      12.973  -5.219  -1.567  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      11.501  -4.007   1.076  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      10.392  -3.844   2.096  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      10.355  -4.656   3.247  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25       9.367  -2.907   1.864  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25       9.311  -4.513   4.181  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       8.323  -2.755   2.798  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25       8.291  -3.559   3.960  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       7.270  -3.427   4.850  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.588  -6.341   1.263  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.163  -5.271  -0.011  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      12.460  -4.141   1.581  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.571  -3.081   0.501  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      11.127  -5.395   3.416  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25       9.377  -2.308   0.963  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25       9.295  -5.139   5.061  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       7.541  -2.030   2.630  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       7.328  -4.071   5.560  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.031  -4.181  -2.053  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.316  -3.705  -3.397  1.00  0.00           C  
ATOM   1306  C   GLU B  26      10.926  -2.222  -3.454  1.00  0.00           C  
ATOM   1307  O   GLU B  26       9.895  -1.820  -4.001  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.569  -4.575  -4.422  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      11.192  -5.970  -4.628  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.560  -5.930  -5.319  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      13.112  -4.817  -5.445  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      13.042  -7.018  -5.727  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.104  -3.967  -1.688  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.388  -3.774  -3.594  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.549  -4.720  -4.071  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.527  -4.057  -5.381  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.264  -6.476  -3.664  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      10.512  -6.545  -5.255  1.00  0.00           H  
ATOM   1319  N   TYR B  27      11.775  -1.409  -2.828  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.759   0.047  -2.867  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.385   0.543  -4.181  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.553   0.274  -4.471  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.508   0.554  -1.630  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.844   2.032  -1.646  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      11.819   2.998  -1.672  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      14.194   2.437  -1.624  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      12.144   4.367  -1.662  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      14.525   3.804  -1.614  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      13.497   4.776  -1.632  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      13.816   6.098  -1.637  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.567  -1.839  -2.374  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.729   0.402  -2.815  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      11.899   0.347  -0.748  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      13.435  -0.012  -1.524  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      10.777   2.704  -1.696  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      14.981   1.695  -1.615  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      11.353   5.104  -1.679  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      15.563   4.097  -1.587  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      14.765   6.236  -1.596  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.586   1.242  -4.995  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.943   1.772  -6.312  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.303   3.147  -6.503  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.153   3.270  -6.928  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.509   0.798  -7.415  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.244  -0.511  -7.380  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.494  -0.749  -7.917  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.793  -1.658  -6.799  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      13.794  -2.041  -7.675  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      12.774  -2.609  -7.002  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.642   1.430  -4.659  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      13.027   1.889  -6.364  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.442   0.601  -7.328  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.686   1.259  -8.385  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      14.074  -0.063  -8.383  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.848  -1.782  -6.282  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.703  -2.557  -7.965  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      12.737  -3.601  -6.700  1.00  0.00           H  
ATOM   1358  N   LYS B  29      12.066   4.187  -6.169  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.607   5.573  -6.123  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.417   6.448  -7.081  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.606   6.213  -7.280  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      11.679   6.013  -4.653  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      11.208   7.451  -4.407  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      12.390   8.423  -4.305  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      11.925   9.877  -4.412  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      11.597  10.270  -5.806  1.00  0.00           N  
ATOM   1367  H   LYS B  29      13.005   4.003  -5.844  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.564   5.614  -6.436  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      11.037   5.342  -4.080  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      12.698   5.888  -4.282  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      10.524   7.755  -5.199  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      10.665   7.482  -3.464  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      12.869   8.276  -3.335  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      13.131   8.219  -5.079  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      11.057  10.024  -3.761  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      12.727  10.520  -4.041  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      12.365  10.115  -6.440  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      10.754   9.833  -6.179  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      11.415  11.279  -5.849  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.766   7.466  -7.653  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.356   8.363  -8.652  1.00  0.00           C  
ATOM   1382  C   GLY B  30      12.097   7.895 -10.084  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.974   8.012 -10.934  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.760   7.500  -7.490  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.931   9.360  -8.546  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.435   8.427  -8.507  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.910   7.335 -10.329  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.513   6.746 -11.607  1.00  0.00           C  
ATOM   1389  C   LEU B  31       9.074   7.152 -11.970  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.556   8.142 -11.450  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.794   5.228 -11.564  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.237   4.428 -10.366  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.715   4.488 -10.215  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.622   2.952 -10.520  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.227   7.309  -9.580  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      11.138   7.170 -12.394  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.453   4.780 -12.492  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.879   5.106 -11.559  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.686   4.801  -9.446  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.224   4.105 -11.110  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.437   3.878  -9.363  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.389   5.503 -10.010  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      10.223   2.384  -9.681  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      10.204   2.547 -11.442  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      11.708   2.854 -10.544  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.430   6.430 -12.887  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.071   6.732 -13.325  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.197   5.480 -13.487  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.611   4.364 -13.177  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.177   7.564 -14.600  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.441   6.736 -15.725  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.900   5.678 -13.384  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.583   7.345 -12.566  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.240   8.113 -14.708  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       7.965   8.312 -14.493  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.435   6.500 -15.798  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.945   5.661 -13.920  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.953   4.587 -13.941  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.303   3.452 -14.911  1.00  0.00           C  
ATOM   1420  O   LEU B  33       4.132   2.279 -14.579  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.567   5.172 -14.248  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.971   6.127 -13.188  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       2.201   5.626 -11.756  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       2.487   7.570 -13.320  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.651   6.594 -14.166  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.929   4.124 -12.957  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.587   5.665 -15.223  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.881   4.336 -14.347  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       0.895   6.152 -13.367  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       3.260   5.646 -11.499  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       1.694   6.264 -11.041  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       1.827   4.609 -11.665  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       1.661   8.265 -13.098  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       3.302   7.732 -12.603  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       2.843   7.762 -14.341  1.00  0.00           H  
ATOM   1436  N   SER B  34       4.872   3.781 -16.074  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.372   2.783 -17.016  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.576   2.010 -16.456  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.763   0.853 -16.816  1.00  0.00           O  
ATOM   1440  CB  SER B  34       5.720   3.463 -18.341  1.00  0.00           C  
ATOM   1441  OG  SER B  34       6.649   4.512 -18.141  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.100   4.739 -16.282  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.579   2.057 -17.208  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.153   2.721 -19.007  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       4.809   3.856 -18.799  1.00  0.00           H  
ATOM   1446  HG  SER B  34       6.255   5.361 -18.364  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.344   2.595 -15.526  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.460   1.942 -14.835  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.969   1.062 -13.672  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.511  -0.016 -13.426  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.417   3.015 -14.305  1.00  0.00           C  
ATOM   1452  CG  ASP B  35       9.844   4.022 -15.378  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.717   3.644 -16.189  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.286   5.156 -15.347  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.133   3.550 -15.265  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.002   1.310 -15.542  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.924   3.556 -13.502  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.297   2.527 -13.881  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.893   1.477 -12.988  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       6.155   0.609 -12.071  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.623  -0.639 -12.799  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.793  -1.752 -12.296  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       5.021   1.392 -11.387  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.975   0.489 -10.756  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.373  -0.486  -9.821  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.643   0.514 -11.218  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.460  -1.459  -9.390  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.714  -0.427 -10.737  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       2.126  -1.422  -9.833  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.526   2.400 -13.208  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.843   0.259 -11.301  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.441   2.052 -10.627  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.529   2.022 -12.124  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.400  -0.539  -9.490  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.334   1.227 -11.971  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.804  -2.254  -8.743  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.694  -0.409 -11.099  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.424  -2.176  -9.506  1.00  0.00           H  
ATOM   1479  N   GLU B  37       5.032  -0.481 -13.991  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.549  -1.600 -14.804  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.650  -2.602 -15.186  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.352  -3.790 -15.320  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       3.830  -1.057 -16.044  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.425  -0.570 -15.655  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.691   0.164 -16.775  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       1.773  -0.298 -17.940  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.036   1.179 -16.411  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.851   0.461 -14.337  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.821  -2.159 -14.220  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.399  -0.237 -16.482  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       3.744  -1.850 -16.784  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       1.827  -1.425 -15.323  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.515   0.118 -14.813  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.919  -2.170 -15.269  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       8.070  -3.072 -15.436  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.269  -3.930 -14.185  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.323  -5.155 -14.285  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.362  -2.310 -15.812  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.565  -3.259 -15.914  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.194  -1.600 -17.161  1.00  0.00           C  
ATOM   1501  H   VAL B  38       7.084  -1.182 -15.115  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.841  -3.759 -16.252  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.596  -1.566 -15.054  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      11.438  -2.713 -16.267  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      10.803  -3.673 -14.937  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      10.345  -4.068 -16.609  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       8.742  -2.287 -17.890  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       8.541  -0.734 -17.019  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38      10.164  -1.240 -17.530  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.341  -3.313 -12.998  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.500  -4.029 -11.726  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.336  -5.005 -11.491  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.555  -6.174 -11.160  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.628  -2.994 -10.593  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.722  -3.598  -9.173  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39       9.987  -4.431  -8.960  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.701  -2.442  -8.192  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.215  -2.306 -12.984  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.417  -4.616 -11.769  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.509  -2.375 -10.782  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.755  -2.338 -10.632  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       7.845  -4.213  -8.995  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39       9.969  -5.300  -9.614  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.871  -3.831  -9.172  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      10.027  -4.779  -7.926  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       9.511  -1.744  -8.403  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       7.751  -1.952  -8.343  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       8.760  -2.810  -7.168  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.105  -4.531 -11.706  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       4.891  -5.333 -11.630  1.00  0.00           C  
ATOM   1531  C   TYR B  40       4.920  -6.505 -12.626  1.00  0.00           C  
ATOM   1532  O   TYR B  40       4.805  -7.657 -12.209  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.672  -4.422 -11.828  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.332  -5.139 -11.781  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       1.921  -5.803 -10.608  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.500  -5.163 -12.920  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.694  -6.500 -10.582  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.273  -5.856 -12.896  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40      -0.139  -6.542 -11.732  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -1.315  -7.242 -11.736  1.00  0.00           O  
ATOM   1541  H   TYR B  40       6.016  -3.551 -11.978  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       4.831  -5.756 -10.630  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.684  -3.659 -11.049  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.771  -3.910 -12.786  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.554  -5.797  -9.729  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       1.805  -4.660 -13.829  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.408  -7.022  -9.686  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40      -0.357  -5.880 -13.774  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.708  -7.381 -12.627  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.122  -6.232 -13.923  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.062  -7.243 -14.980  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.220  -8.246 -14.979  1.00  0.00           C  
ATOM   1553  O   GLY B  41       6.079  -9.317 -15.562  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.264  -5.266 -14.222  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.131  -7.802 -14.883  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.053  -6.742 -15.948  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.350  -7.922 -14.337  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       8.518  -8.794 -14.269  1.00  0.00           C  
ATOM   1559  C   ASN B  42       8.561  -9.621 -12.980  1.00  0.00           C  
ATOM   1560  O   ASN B  42       8.975 -10.779 -13.017  1.00  0.00           O  
ATOM   1561  CB  ASN B  42       9.767  -7.908 -14.390  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      11.049  -8.721 -14.422  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      11.418  -9.296 -15.435  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      11.758  -8.791 -13.315  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.442  -6.992 -13.941  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       8.507  -9.491 -15.109  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42       9.709  -7.328 -15.311  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42       9.807  -7.209 -13.551  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      11.396  -8.408 -12.441  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      12.586  -9.356 -13.376  1.00  0.00           H  
ATOM   1571  N   THR B  43       8.193  -9.022 -11.838  1.00  0.00           N  
ATOM   1572  CA  THR B  43       8.681  -9.486 -10.533  1.00  0.00           C  
ATOM   1573  C   THR B  43       7.560  -9.831  -9.545  1.00  0.00           C  
ATOM   1574  O   THR B  43       7.779 -10.631  -8.641  1.00  0.00           O  
ATOM   1575  CB  THR B  43       9.624  -8.426  -9.925  1.00  0.00           C  
ATOM   1576  OG1 THR B  43      10.511  -7.867 -10.883  1.00  0.00           O  
ATOM   1577  CG2 THR B  43      10.540  -8.994  -8.842  1.00  0.00           C  
ATOM   1578  H   THR B  43       7.884  -8.055 -11.884  1.00  0.00           H  
ATOM   1579  HA  THR B  43       9.263 -10.391 -10.686  1.00  0.00           H  
ATOM   1580  HB  THR B  43       9.020  -7.623  -9.500  1.00  0.00           H  
ATOM   1581  HG1 THR B  43      11.018  -7.195 -10.416  1.00  0.00           H  
ATOM   1582 HG21 THR B  43      11.164  -8.200  -8.429  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       9.954  -9.422  -8.036  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      11.173  -9.773  -9.267  1.00  0.00           H  
ATOM   1585  N   ALA B  44       6.353  -9.270  -9.708  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       5.262  -9.322  -8.724  1.00  0.00           C  
ATOM   1587  C   ALA B  44       4.544 -10.686  -8.600  1.00  0.00           C  
ATOM   1588  O   ALA B  44       3.392 -10.740  -8.164  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       4.282  -8.191  -9.046  1.00  0.00           C  
ATOM   1590  H   ALA B  44       6.195  -8.705 -10.535  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       5.700  -9.114  -7.750  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       3.524  -8.114  -8.266  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       4.825  -7.249  -9.099  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       3.784  -8.397  -9.994  1.00  0.00           H  
ATOM   1595  N   ASP B  45       5.213 -11.778  -8.983  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       4.726 -13.143  -8.817  1.00  0.00           C  
ATOM   1597  C   ASP B  45       4.382 -13.406  -7.347  1.00  0.00           C  
ATOM   1598  O   ASP B  45       5.235 -13.298  -6.466  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       5.748 -14.151  -9.358  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       5.155 -15.561  -9.362  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       4.103 -15.723 -10.025  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       5.742 -16.445  -8.699  1.00  0.00           O  
ATOM   1603  H   ASP B  45       6.204 -11.658  -9.166  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       3.818 -13.248  -9.414  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       6.013 -13.882 -10.384  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       6.657 -14.122  -8.752  1.00  0.00           H  
ATOM   1607  N   GLU B  46       3.101 -13.702  -7.113  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       2.495 -13.917  -5.805  1.00  0.00           C  
ATOM   1609  C   GLU B  46       2.804 -12.819  -4.777  1.00  0.00           C  
ATOM   1610  O   GLU B  46       3.364 -13.049  -3.706  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       2.819 -15.334  -5.308  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       1.586 -15.831  -4.512  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       1.900 -17.000  -3.574  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       2.537 -17.974  -4.041  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       1.494 -16.899  -2.379  1.00  0.00           O  
ATOM   1616  H   GLU B  46       2.512 -13.759  -7.929  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       1.421 -13.873  -5.959  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       3.009 -16.001  -6.158  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       3.722 -15.326  -4.686  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       1.175 -15.003  -3.918  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       0.799 -16.124  -5.223  1.00  0.00           H  
ATOM   1622  N   ILE B  47       2.430 -11.584  -5.119  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       2.723 -10.406  -4.310  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.066 -10.406  -2.922  1.00  0.00           C  
ATOM   1625  O   ILE B  47       0.994 -10.981  -2.704  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.454  -9.129  -5.131  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       2.989  -7.878  -4.398  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       0.963  -8.985  -5.487  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       3.237  -6.720  -5.351  1.00  0.00           C  
ATOM   1630  H   ILE B  47       2.056 -11.448  -6.048  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       3.785 -10.457  -4.127  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       3.023  -9.236  -6.056  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       2.287  -7.552  -3.626  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       3.940  -8.110  -3.920  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       0.864  -8.245  -6.298  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.564  -9.954  -5.833  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       0.415  -8.658  -4.587  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       3.879  -7.053  -6.159  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       2.292  -6.351  -5.745  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       3.745  -5.934  -4.802  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.748  -9.724  -1.992  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.429  -9.583  -0.570  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.996  -8.140  -0.339  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.885  -7.926   0.144  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.625  -9.977   0.338  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       3.820 -11.497   0.529  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.459  -9.411   1.768  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.780 -12.360  -0.732  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.510  -9.164  -2.349  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.580 -10.215  -0.323  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.538  -9.566  -0.094  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.781 -11.665   1.019  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       3.051 -11.858   1.201  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.474  -9.669   2.161  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       4.221  -9.823   2.433  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       3.571  -8.326   1.778  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       4.473 -11.968  -1.477  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       4.058 -13.386  -0.486  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.766 -12.374  -1.134  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.846  -7.167  -0.709  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.529  -5.740  -0.585  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.995  -4.930  -1.790  1.00  0.00           C  
ATOM   1663  O   LYS B  49       4.066  -5.164  -2.348  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       3.147  -5.188   0.707  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.553  -3.832   1.095  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       3.127  -3.372   2.434  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.323  -2.199   2.997  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       1.005  -2.643   3.514  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.761  -7.430  -1.076  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.443  -5.638  -0.514  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       2.957  -5.898   1.513  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       4.223  -5.083   0.571  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       2.785  -3.080   0.346  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       1.473  -3.929   1.160  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.115  -4.192   3.154  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       4.165  -3.067   2.284  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.913  -1.749   3.802  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.196  -1.444   2.216  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.726  -2.157   4.355  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.257  -2.602   2.804  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       0.981  -3.663   3.661  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.208  -3.909  -2.105  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.470  -2.856  -3.063  1.00  0.00           C  
ATOM   1684  C   LEU B  50       1.984  -1.538  -2.474  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.837  -1.410  -2.057  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       1.757  -3.218  -4.378  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.478  -2.064  -5.360  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       2.759  -1.366  -5.833  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       0.699  -2.621  -6.555  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.319  -3.848  -1.609  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.539  -2.776  -3.235  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       2.338  -3.993  -4.880  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       0.800  -3.655  -4.117  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       0.851  -1.322  -4.870  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       3.597  -1.583  -5.166  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       3.014  -1.712  -6.837  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       2.591  -0.283  -5.849  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       1.181  -3.534  -6.930  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50      -0.323  -2.849  -6.242  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       0.667  -1.869  -7.347  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.872  -0.548  -2.477  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.609   0.859  -2.196  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.171   1.664  -3.368  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.274   1.375  -3.835  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.306   1.221  -0.866  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.409   1.934   0.167  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.633   3.455   0.210  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       4.022   3.767   0.614  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       4.932   4.427  -0.094  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       4.666   5.054  -1.202  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       6.182   4.490   0.287  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.844  -0.769  -2.674  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.533   1.032  -2.133  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       3.683   0.310  -0.394  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.183   1.828  -1.091  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       1.361   1.718  -0.044  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       2.627   1.526   1.158  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.396   3.873  -0.769  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       1.949   3.906   0.936  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       4.360   3.354   1.464  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       3.698   5.352  -1.397  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       5.466   5.555  -1.609  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       6.569   4.026   1.084  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       6.776   5.052  -0.348  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.422   2.655  -3.841  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.892   3.612  -4.832  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.321   4.986  -4.503  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.110   5.136  -4.377  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.513   3.124  -6.235  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.714   4.133  -7.379  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       4.180   4.517  -7.562  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       2.200   3.500  -8.673  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.479   2.788  -3.479  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.972   3.662  -4.783  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       3.075   2.214  -6.454  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.466   2.857  -6.210  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       2.135   5.038  -7.193  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       4.319   4.990  -8.530  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       4.501   5.196  -6.776  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       4.794   3.630  -7.518  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       1.125   3.312  -8.580  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       2.370   4.197  -9.494  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       2.733   2.561  -8.868  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.188   5.990  -4.405  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.795   7.390  -4.233  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.421   8.231  -5.350  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.561   7.980  -5.766  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.236   7.913  -2.846  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.342   7.466  -1.670  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.312   6.239  -1.422  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       1.730   8.327  -0.983  1.00  0.00           O  
ATOM   1752  H   ASP B  53       4.177   5.778  -4.514  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.711   7.488  -4.308  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       4.262   7.579  -2.667  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       3.258   9.003  -2.874  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.709   9.277  -5.800  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.393  10.408  -6.444  1.00  0.00           C  
ATOM   1758  C   LYS B  54       4.354  11.083  -5.467  1.00  0.00           C  
ATOM   1759  O   LYS B  54       4.099  11.143  -4.262  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.380  11.393  -7.053  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       1.566  12.220  -6.039  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       2.221  13.562  -5.670  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       1.378  14.340  -4.651  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       1.468  13.746  -3.295  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.725   9.362  -5.516  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       4.011  10.018  -7.252  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       2.906  12.068  -7.730  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.692  10.810  -7.663  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       0.604  12.455  -6.492  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       1.385  11.628  -5.143  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       3.218  13.418  -5.260  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       2.318  14.164  -6.573  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       1.743  15.373  -4.629  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       0.339  14.362  -4.989  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       2.422  13.450  -3.115  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       1.189  14.425  -2.593  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       0.869  12.931  -3.236  1.00  0.00           H  
ATOM   1778  N   VAL B  55       5.409  11.697  -6.009  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       6.357  12.504  -5.237  1.00  0.00           C  
ATOM   1780  C   VAL B  55       6.591  13.824  -5.954  1.00  0.00           C  
ATOM   1781  O   VAL B  55       6.779  13.876  -7.170  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.705  11.814  -4.998  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       8.454  12.480  -3.841  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.591  10.317  -4.682  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.518  11.687  -7.012  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.916  12.709  -4.261  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       8.298  11.968  -5.887  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       9.393  11.954  -3.681  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       8.690  13.514  -4.090  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       7.853  12.441  -2.931  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       6.979  10.168  -3.792  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       7.138   9.786  -5.517  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       8.584   9.901  -4.520  1.00  0.00           H  
ATOM   1794  N   LEU B  56       6.539  14.867  -5.139  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       6.448  16.285  -5.479  1.00  0.00           C  
ATOM   1796  C   LEU B  56       6.806  17.129  -4.255  1.00  0.00           C  
ATOM   1797  O   LEU B  56       7.598  18.086  -4.371  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       4.998  16.558  -5.941  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       4.710  18.021  -6.324  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       5.516  18.452  -7.556  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       3.215  18.156  -6.635  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       6.276  16.872  -3.150  1.00  0.00           O  
ATOM   1803  H   LEU B  56       6.490  14.598  -4.171  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       7.161  16.521  -6.272  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       4.773  15.920  -6.796  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       4.331  16.277  -5.124  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       4.947  18.677  -5.484  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       5.301  17.790  -8.394  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       5.258  19.475  -7.827  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       6.585  18.418  -7.340  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       2.620  17.856  -5.771  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       2.983  19.197  -6.869  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       2.954  17.529  -7.489  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1      -5.238 -14.817   8.232  1.00  0.00           N  
ATOM      2  CA  MET A   1      -5.322 -15.377   9.604  1.00  0.00           C  
ATOM      3  C   MET A   1      -6.504 -14.753  10.343  1.00  0.00           C  
ATOM      4  O   MET A   1      -7.496 -14.450   9.690  1.00  0.00           O  
ATOM      5  CB  MET A   1      -3.973 -15.283  10.328  1.00  0.00           C  
ATOM      6  CG  MET A   1      -3.441 -13.872  10.572  1.00  0.00           C  
ATOM      7  SD  MET A   1      -1.981 -13.982  11.628  1.00  0.00           S  
ATOM      8  CE  MET A   1      -1.726 -12.224  11.963  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.131 -14.927   7.770  1.00  0.00           H  
ATOM     10  H2  MET A   1      -4.516 -15.270   7.687  1.00  0.00           H  
ATOM     11  H3  MET A   1      -5.012 -13.821   8.236  1.00  0.00           H  
ATOM     12  HA  MET A   1      -5.564 -16.438   9.523  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -4.060 -15.792  11.288  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -3.236 -15.827   9.738  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -3.185 -13.403   9.624  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -4.195 -13.268  11.077  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.654 -11.673  11.807  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.407 -12.122  12.998  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -0.952 -11.849  11.295  1.00  0.00           H  
ATOM     20  N   VAL A   2      -6.432 -14.567  11.667  1.00  0.00           N  
ATOM     21  CA  VAL A   2      -7.377 -13.719  12.402  1.00  0.00           C  
ATOM     22  C   VAL A   2      -7.483 -12.313  11.814  1.00  0.00           C  
ATOM     23  O   VAL A   2      -6.616 -11.881  11.054  1.00  0.00           O  
ATOM     24  CB  VAL A   2      -6.990 -13.616  13.883  1.00  0.00           C  
ATOM     25  CG1 VAL A   2      -7.126 -14.979  14.583  1.00  0.00           C  
ATOM     26  CG2 VAL A   2      -5.574 -13.086  14.132  1.00  0.00           C  
ATOM     27  H   VAL A   2      -5.626 -14.902  12.172  1.00  0.00           H  
ATOM     28  HA  VAL A   2      -8.365 -14.176  12.336  1.00  0.00           H  
ATOM     29  HB  VAL A   2      -7.694 -12.944  14.371  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -6.154 -15.440  14.735  1.00  0.00           H  
ATOM     31 HG12 VAL A   2      -7.597 -14.839  15.556  1.00  0.00           H  
ATOM     32 HG13 VAL A   2      -7.738 -15.668  14.005  1.00  0.00           H  
ATOM     33 HG21 VAL A   2      -5.450 -12.116  13.658  1.00  0.00           H  
ATOM     34 HG22 VAL A   2      -5.420 -12.973  15.203  1.00  0.00           H  
ATOM     35 HG23 VAL A   2      -4.829 -13.773  13.740  1.00  0.00           H  
ATOM     36  N   GLN A   3      -8.540 -11.591  12.193  1.00  0.00           N  
ATOM     37  CA  GLN A   3      -8.904 -10.284  11.660  1.00  0.00           C  
ATOM     38  C   GLN A   3      -7.930  -9.175  12.082  1.00  0.00           C  
ATOM     39  O   GLN A   3      -8.214  -8.336  12.928  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -10.328  -9.934  12.104  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -11.400 -10.900  11.590  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -11.443 -10.972  10.071  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -11.017 -11.936   9.464  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -11.955  -9.949   9.417  1.00  0.00           N  
ATOM     45  H   GLN A   3      -9.181 -11.982  12.860  1.00  0.00           H  
ATOM     46  HA  GLN A   3      -8.883 -10.338  10.570  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -10.365  -9.927  13.194  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -10.557  -8.932  11.746  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -11.220 -11.900  11.982  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -12.368 -10.558  11.950  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -12.299  -9.133   9.895  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -11.979 -10.065   8.417  1.00  0.00           H  
ATOM     53  N   ASN A   4      -6.759  -9.194  11.455  1.00  0.00           N  
ATOM     54  CA  ASN A   4      -5.698  -8.209  11.590  1.00  0.00           C  
ATOM     55  C   ASN A   4      -5.712  -7.187  10.448  1.00  0.00           C  
ATOM     56  O   ASN A   4      -5.193  -6.087  10.593  1.00  0.00           O  
ATOM     57  CB  ASN A   4      -4.361  -8.961  11.659  1.00  0.00           C  
ATOM     58  CG  ASN A   4      -3.897  -9.513  10.308  1.00  0.00           C  
ATOM     59  OD1 ASN A   4      -3.008  -8.957   9.689  1.00  0.00           O  
ATOM     60  ND2 ASN A   4      -4.475 -10.604   9.828  1.00  0.00           N  
ATOM     61  H   ASN A   4      -6.618 -10.003  10.865  1.00  0.00           H  
ATOM     62  HA  ASN A   4      -5.843  -7.656  12.519  1.00  0.00           H  
ATOM     63  HB2 ASN A   4      -3.609  -8.254  12.010  1.00  0.00           H  
ATOM     64  HB3 ASN A   4      -4.432  -9.770  12.385  1.00  0.00           H  
ATOM     65 HD21 ASN A   4      -5.203 -11.103  10.330  1.00  0.00           H  
ATOM     66 HD22 ASN A   4      -4.197 -10.970   8.907  1.00  0.00           H  
ATOM     67  N   ASP A   5      -6.347  -7.561   9.339  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -6.571  -6.747   8.162  1.00  0.00           C  
ATOM     69  C   ASP A   5      -7.996  -7.025   7.648  1.00  0.00           C  
ATOM     70  O   ASP A   5      -8.801  -7.686   8.313  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.466  -7.077   7.136  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.087  -5.860   6.289  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -6.032  -5.229   5.763  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -3.874  -5.575   6.183  1.00  0.00           O  
ATOM     75  H   ASP A   5      -6.761  -8.478   9.320  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.507  -5.695   8.441  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.573  -7.413   7.667  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.792  -7.894   6.491  1.00  0.00           H  
ATOM     79  N   PHE A   6      -8.322  -6.553   6.448  1.00  0.00           N  
ATOM     80  CA  PHE A   6      -9.535  -6.934   5.730  1.00  0.00           C  
ATOM     81  C   PHE A   6      -9.432  -8.363   5.166  1.00  0.00           C  
ATOM     82  O   PHE A   6      -9.485  -8.577   3.957  1.00  0.00           O  
ATOM     83  CB  PHE A   6      -9.783  -5.935   4.604  1.00  0.00           C  
ATOM     84  CG  PHE A   6      -9.745  -4.467   4.964  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -10.457  -3.956   6.066  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -9.034  -3.595   4.127  1.00  0.00           C  
ATOM     87  CE1 PHE A   6     -10.474  -2.569   6.301  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -9.056  -2.213   4.353  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -9.781  -1.699   5.438  1.00  0.00           C  
ATOM     90  H   PHE A   6      -7.611  -5.982   5.978  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -10.377  -6.908   6.423  1.00  0.00           H  
ATOM     92  HB2 PHE A   6      -9.032  -6.110   3.833  1.00  0.00           H  
ATOM     93  HB3 PHE A   6     -10.761  -6.154   4.179  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -10.988  -4.622   6.731  1.00  0.00           H  
ATOM     95  HD2 PHE A   6      -8.469  -3.987   3.298  1.00  0.00           H  
ATOM     96  HE1 PHE A   6     -11.020  -2.169   7.143  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -8.506  -1.565   3.688  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -9.793  -0.631   5.610  1.00  0.00           H  
ATOM     99  N   VAL A   7      -9.234  -9.344   6.046  1.00  0.00           N  
ATOM    100  CA  VAL A   7      -8.820 -10.697   5.681  1.00  0.00           C  
ATOM    101  C   VAL A   7      -9.900 -11.434   4.892  1.00  0.00           C  
ATOM    102  O   VAL A   7     -10.846 -11.974   5.457  1.00  0.00           O  
ATOM    103  CB  VAL A   7      -8.405 -11.498   6.919  1.00  0.00           C  
ATOM    104  CG1 VAL A   7      -7.863 -12.867   6.504  1.00  0.00           C  
ATOM    105  CG2 VAL A   7      -7.303 -10.789   7.716  1.00  0.00           C  
ATOM    106  H   VAL A   7      -9.207  -9.075   7.028  1.00  0.00           H  
ATOM    107  HA  VAL A   7      -7.939 -10.616   5.042  1.00  0.00           H  
ATOM    108  HB  VAL A   7      -9.266 -11.628   7.571  1.00  0.00           H  
ATOM    109 HG11 VAL A   7      -6.979 -12.744   5.877  1.00  0.00           H  
ATOM    110 HG12 VAL A   7      -7.607 -13.427   7.397  1.00  0.00           H  
ATOM    111 HG13 VAL A   7      -8.620 -13.430   5.960  1.00  0.00           H  
ATOM    112 HG21 VAL A   7      -7.694  -9.882   8.161  1.00  0.00           H  
ATOM    113 HG22 VAL A   7      -6.963 -11.440   8.516  1.00  0.00           H  
ATOM    114 HG23 VAL A   7      -6.461 -10.547   7.065  1.00  0.00           H  
ATOM    115  N   ASP A   8      -9.717 -11.467   3.575  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -10.473 -12.297   2.646  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.641 -12.513   1.379  1.00  0.00           C  
ATOM    118  O   ASP A   8      -8.959 -13.522   1.230  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -11.829 -11.620   2.365  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -12.691 -12.434   1.396  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -12.778 -13.665   1.595  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -13.232 -11.801   0.462  1.00  0.00           O  
ATOM    123  H   ASP A   8      -8.968 -10.895   3.213  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -10.657 -13.275   3.093  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -12.377 -11.507   3.303  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -11.666 -10.616   1.958  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.637 -11.504   0.507  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.759 -11.379  -0.643  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.400  -9.903  -0.832  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.947  -9.039  -0.143  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.448 -11.989  -1.860  1.00  0.00           C  
ATOM    132  OG  SER A   9      -8.478 -12.325  -2.835  1.00  0.00           O  
ATOM    133  H   SER A   9     -10.196 -10.690   0.727  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.838 -11.931  -0.453  1.00  0.00           H  
ATOM    135  HB2 SER A   9      -9.973 -12.897  -1.557  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -10.168 -11.282  -2.272  1.00  0.00           H  
ATOM    137  HG  SER A   9      -8.716 -11.851  -3.640  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.462  -9.629  -1.739  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.629  -8.432  -1.767  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.411  -7.137  -1.536  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.489  -6.926  -2.102  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.923  -8.314  -3.122  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.801  -9.296  -3.387  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -5.062 -10.636  -3.732  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.479  -8.829  -3.336  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.992 -11.504  -4.025  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.409  -9.685  -3.647  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.660 -11.032  -3.984  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.625 -11.882  -4.226  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.292 -10.341  -2.435  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.877  -8.542  -0.979  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.661  -8.401  -3.917  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.508  -7.307  -3.199  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -6.076 -11.006  -3.773  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.299  -7.809  -3.038  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -4.178 -12.536  -4.280  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.394  -9.332  -3.589  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.743 -11.499  -4.099  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.800  -6.247  -0.756  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.197  -4.853  -0.606  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.317  -3.984  -1.493  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.099  -4.158  -1.515  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -7.064  -4.448   0.863  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -7.121  -2.924   1.076  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -8.004  -2.273   0.467  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -6.265  -2.407   1.824  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.880  -6.489  -0.394  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.231  -4.716  -0.910  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.866  -4.937   1.418  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -6.111  -4.825   1.238  1.00  0.00           H  
ATOM    171  N   VAL A  12      -6.952  -3.051  -2.205  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.325  -2.049  -3.055  1.00  0.00           C  
ATOM    173  C   VAL A  12      -6.839  -0.664  -2.669  1.00  0.00           C  
ATOM    174  O   VAL A  12      -7.867  -0.195  -3.158  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.549  -2.363  -4.539  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -5.757  -1.374  -5.398  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.091  -3.775  -4.911  1.00  0.00           C  
ATOM    178  H   VAL A  12      -7.967  -3.046  -2.169  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.251  -2.085  -2.884  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -7.605  -2.276  -4.783  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -6.087  -0.358  -5.201  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -4.693  -1.456  -5.180  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -5.926  -1.595  -6.445  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -5.038  -3.892  -4.677  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -6.659  -4.514  -4.348  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.264  -3.937  -5.970  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.110  -0.007  -1.775  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.358   1.377  -1.393  1.00  0.00           C  
ATOM    189  C   THR A  13      -5.791   2.291  -2.476  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.578   2.488  -2.558  1.00  0.00           O  
ATOM    191  CB  THR A  13      -5.715   1.669  -0.037  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -6.029   0.689   0.930  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.155   3.025   0.541  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.216  -0.428  -1.535  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.432   1.544  -1.305  1.00  0.00           H  
ATOM    196  HB  THR A  13      -4.637   1.696  -0.154  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -6.330  -0.119   0.502  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -6.506   2.904   1.564  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -5.315   3.717   0.561  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.964   3.463  -0.034  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.651   2.795  -3.365  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.236   3.581  -4.530  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.935   4.934  -4.541  1.00  0.00           C  
ATOM    204  O   MET A  14      -8.122   5.017  -4.233  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.536   2.801  -5.815  1.00  0.00           C  
ATOM    206  CG  MET A  14      -5.949   3.483  -7.060  1.00  0.00           C  
ATOM    207  SD  MET A  14      -6.391   2.718  -8.639  1.00  0.00           S  
ATOM    208  CE  MET A  14      -5.403   1.205  -8.587  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.643   2.623  -3.223  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.160   3.763  -4.488  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.103   1.809  -5.726  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -7.616   2.712  -5.928  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -6.312   4.507  -7.104  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -4.863   3.511  -6.973  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -4.345   1.464  -8.625  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -5.617   0.654  -7.670  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -5.653   0.582  -9.445  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.172   5.953  -4.939  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.535   7.355  -4.979  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.021   7.977  -6.279  1.00  0.00           C  
ATOM    221  O   LEU A  15      -4.837   7.871  -6.617  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.895   7.995  -3.749  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -5.847   9.526  -3.751  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -7.185  10.237  -3.575  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -4.917  10.050  -2.646  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.200   5.756  -5.162  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.613   7.464  -4.925  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -6.387   7.648  -2.846  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -4.867   7.653  -3.726  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -5.447   9.875  -4.693  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -7.205  10.915  -2.725  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -7.465  10.769  -4.478  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -7.919   9.494  -3.432  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -4.483  10.995  -2.963  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -5.444  10.197  -1.713  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -4.121   9.351  -2.451  1.00  0.00           H  
ATOM    237  N   LEU A  16      -6.932   8.646  -6.980  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -6.693   9.299  -8.262  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.224  10.731  -8.235  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.858  11.148  -7.263  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -7.375   8.504  -9.382  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.034   7.004  -9.418  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.212   6.182  -8.896  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -6.737   6.567 -10.847  1.00  0.00           C  
ATOM    245  H   LEU A  16      -7.871   8.740  -6.592  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -5.622   9.344  -8.465  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.455   8.632  -9.298  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -7.074   8.956 -10.321  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -6.152   6.794  -8.814  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.461   6.488  -7.882  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -9.075   6.339  -9.542  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -7.955   5.126  -8.905  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.851   7.084 -11.212  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -6.572   5.494 -10.874  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -7.580   6.792 -11.490  1.00  0.00           H  
ATOM    256  N   GLN A  17      -6.980  11.471  -9.317  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.438  12.843  -9.468  1.00  0.00           C  
ATOM    258  C   GLN A  17      -7.996  13.086 -10.865  1.00  0.00           C  
ATOM    259  O   GLN A  17      -7.294  12.949 -11.863  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.292  13.796  -9.135  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.779  15.246  -9.099  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.677  16.165  -8.594  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -5.380  16.237  -7.407  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -5.020  16.874  -9.492  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.480  11.059 -10.100  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -8.242  13.023  -8.757  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.893  13.538  -8.155  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -5.497  13.690  -9.874  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -7.082  15.554 -10.101  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -7.638  15.333  -8.435  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -5.240  16.802 -10.473  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -4.306  17.480  -9.128  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.272  13.466 -10.910  1.00  0.00           N  
ATOM    274  CA  ASP A  18      -9.979  13.797 -12.136  1.00  0.00           C  
ATOM    275  C   ASP A  18      -9.415  15.061 -12.804  1.00  0.00           C  
ATOM    276  O   ASP A  18      -8.756  15.887 -12.168  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.456  13.975 -11.768  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -12.327  14.195 -12.999  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -12.420  13.290 -13.852  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -12.871  15.308 -13.182  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.763  13.625 -10.030  1.00  0.00           H  
ATOM    282  HA  ASP A  18      -9.881  12.963 -12.835  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.795  13.079 -11.245  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.551  14.828 -11.097  1.00  0.00           H  
ATOM    285  N   ASP A  19      -9.726  15.251 -14.089  1.00  0.00           N  
ATOM    286  CA  ASP A  19      -9.304  16.427 -14.849  1.00  0.00           C  
ATOM    287  C   ASP A  19      -9.889  17.755 -14.343  1.00  0.00           C  
ATOM    288  O   ASP A  19      -9.274  18.797 -14.551  1.00  0.00           O  
ATOM    289  CB  ASP A  19      -9.609  16.212 -16.338  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -11.102  16.277 -16.674  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -11.802  15.276 -16.390  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -11.543  17.311 -17.209  1.00  0.00           O  
ATOM    293  H   ASP A  19     -10.318  14.571 -14.554  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -8.224  16.514 -14.743  1.00  0.00           H  
ATOM    295  HB2 ASP A  19      -9.084  16.981 -16.907  1.00  0.00           H  
ATOM    296  HB3 ASP A  19      -9.213  15.239 -16.640  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.006  17.722 -13.609  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -11.537  18.889 -12.899  1.00  0.00           C  
ATOM    299  C   ASP A  20     -10.761  19.210 -11.608  1.00  0.00           C  
ATOM    300  O   ASP A  20     -10.981  20.237 -10.972  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -13.005  18.596 -12.584  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -13.758  19.818 -12.056  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -13.809  20.830 -12.784  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -14.350  19.682 -10.958  1.00  0.00           O  
ATOM    305  H   ASP A  20     -11.497  16.835 -13.496  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -11.485  19.762 -13.553  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -13.499  18.257 -13.496  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -13.049  17.790 -11.845  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.848  18.319 -11.205  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -9.019  18.438 -10.011  1.00  0.00           C  
ATOM    311  C   GLY A  21      -9.589  17.726  -8.785  1.00  0.00           C  
ATOM    312  O   GLY A  21      -9.041  17.853  -7.692  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.676  17.524 -11.817  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -8.052  17.993 -10.231  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -8.880  19.490  -9.762  1.00  0.00           H  
ATOM    316  N   LYS A  22     -10.682  16.975  -8.950  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -11.339  16.248  -7.871  1.00  0.00           C  
ATOM    318  C   LYS A  22     -10.621  14.943  -7.591  1.00  0.00           C  
ATOM    319  O   LYS A  22     -10.564  14.057  -8.444  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -12.789  15.967  -8.231  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -13.564  17.278  -8.321  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -15.040  16.932  -8.327  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -15.883  18.199  -8.319  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -16.332  18.510  -9.675  1.00  0.00           N  
ATOM    325  H   LYS A  22     -11.037  16.879  -9.891  1.00  0.00           H  
ATOM    326  HA  LYS A  22     -11.313  16.860  -6.968  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -12.845  15.434  -9.179  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -13.220  15.341  -7.450  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -13.359  17.900  -7.452  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -13.291  17.815  -9.228  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -15.272  16.314  -9.196  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -15.290  16.379  -7.427  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -16.764  18.041  -7.697  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -15.311  19.052  -7.942  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -15.525  18.835 -10.228  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -16.723  17.673 -10.091  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -17.008  19.264  -9.658  1.00  0.00           H  
ATOM    338  N   GLN A  23     -10.075  14.829  -6.383  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -9.492  13.585  -5.913  1.00  0.00           C  
ATOM    340  C   GLN A  23     -10.570  12.614  -5.451  1.00  0.00           C  
ATOM    341  O   GLN A  23     -11.501  13.000  -4.746  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -8.513  13.852  -4.774  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -7.238  14.470  -5.339  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -6.148  14.680  -4.305  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -6.200  14.233  -3.168  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -5.101  15.372  -4.702  1.00  0.00           N  
ATOM    347  H   GLN A  23     -10.175  15.594  -5.737  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.957  13.132  -6.740  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -8.962  14.516  -4.036  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -8.261  12.907  -4.298  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.838  13.809  -6.105  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -7.474  15.433  -5.790  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -5.084  15.754  -5.653  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -4.380  15.504  -4.018  1.00  0.00           H  
ATOM    355  N   TYR A  24     -10.417  11.346  -5.831  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -11.342  10.292  -5.441  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.600   8.990  -5.151  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.592   8.670  -5.787  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.425  10.131  -6.513  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.957   9.529  -7.825  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.423  10.356  -8.833  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.085   8.144  -8.040  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.029   9.801 -10.064  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -11.680   7.583  -9.268  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.162   8.412 -10.292  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -10.795   7.877 -11.491  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.602  11.096  -6.393  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.840  10.592  -4.518  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -13.216   9.505  -6.104  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.864  11.109  -6.713  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.327  11.421  -8.671  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.501   7.516  -7.267  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -10.635  10.431 -10.847  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -11.779   6.524  -9.446  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -10.647   8.568 -12.205  1.00  0.00           H  
ATOM    376  N   TYR A  25     -11.103   8.252  -4.158  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.468   7.040  -3.662  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.481   6.003  -3.207  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.645   6.320  -2.964  1.00  0.00           O  
ATOM    380  CB  TYR A  25      -9.518   7.396  -2.516  1.00  0.00           C  
ATOM    381  CG  TYR A  25     -10.070   7.340  -1.124  1.00  0.00           C  
ATOM    382  CD1 TYR A  25     -10.825   8.415  -0.640  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -9.737   6.245  -0.327  1.00  0.00           C  
ATOM    384  CE1 TYR A  25     -11.282   8.388   0.694  1.00  0.00           C  
ATOM    385  CE2 TYR A  25     -10.187   6.210   0.999  1.00  0.00           C  
ATOM    386  CZ  TYR A  25     -10.939   7.284   1.512  1.00  0.00           C  
ATOM    387  OH  TYR A  25     -11.250   7.250   2.839  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.950   8.545  -3.691  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.883   6.610  -4.473  1.00  0.00           H  
ATOM    390  HB2 TYR A  25      -8.628   6.774  -2.562  1.00  0.00           H  
ATOM    391  HB3 TYR A  25      -9.237   8.420  -2.613  1.00  0.00           H  
ATOM    392  HD1 TYR A  25     -11.022   9.272  -1.270  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -9.119   5.455  -0.717  1.00  0.00           H  
ATOM    394  HE1 TYR A  25     -11.850   9.215   1.089  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -9.939   5.378   1.632  1.00  0.00           H  
ATOM    396  HH  TYR A  25     -12.176   7.322   3.013  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.991   4.777  -3.026  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.639   3.777  -2.183  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.638   2.705  -1.747  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.593   2.504  -2.376  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -12.825   3.135  -2.934  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -14.172   3.355  -2.233  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -14.314   2.491  -0.974  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -13.601   2.788   0.015  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -15.088   1.511  -1.040  1.00  0.00           O  
ATOM    406  H   GLU A  26     -10.012   4.624  -3.252  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.006   4.273  -1.281  1.00  0.00           H  
ATOM    408  HB2 GLU A  26     -12.903   3.565  -3.933  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -12.661   2.063  -3.057  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -14.286   4.411  -1.978  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -14.960   3.098  -2.944  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.019   1.981  -0.693  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -10.465   0.684  -0.322  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.116  -0.393  -1.190  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.145  -0.972  -0.836  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -10.745   0.402   1.153  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -10.090   1.365   2.108  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      -8.798   1.081   2.582  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -10.783   2.510   2.539  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -8.192   1.947   3.507  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -10.180   3.380   3.465  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      -8.880   3.097   3.945  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -8.286   3.930   4.837  1.00  0.00           O  
ATOM    424  H   TYR A  27     -11.912   2.237  -0.258  1.00  0.00           H  
ATOM    425  HA  TYR A  27      -9.385   0.679  -0.486  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -11.821   0.423   1.325  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -10.385  -0.601   1.379  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -8.277   0.197   2.240  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -11.780   2.714   2.164  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -7.201   1.742   3.880  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -10.719   4.253   3.805  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -8.862   4.656   5.066  1.00  0.00           H  
ATOM    433  N   HIS A  28     -10.548  -0.643  -2.370  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.094  -1.603  -3.323  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.640  -3.001  -2.920  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.545  -3.426  -3.281  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -10.650  -1.243  -4.738  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.123   0.107  -5.200  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -12.359   0.376  -5.749  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -10.387   1.258  -5.201  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -12.370   1.677  -6.099  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -11.182   2.233  -5.775  1.00  0.00           N  
ATOM    443  H   HIS A  28      -9.646  -0.215  -2.572  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.185  -1.569  -3.277  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      -9.564  -1.268  -4.790  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.035  -1.997  -5.424  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.111  -0.293  -5.853  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      -9.376   1.365  -4.826  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -13.205   2.192  -6.562  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -10.916   3.201  -5.915  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.454  -3.681  -2.113  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.038  -4.866  -1.367  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.922  -6.080  -1.615  1.00  0.00           C  
ATOM    454  O   LYS A  29     -13.005  -5.968  -2.182  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -10.912  -4.496   0.115  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -12.260  -4.145   0.753  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -12.016  -3.700   2.194  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -13.276  -3.157   2.860  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -14.308  -4.211   3.027  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.325  -3.234  -1.858  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.054  -5.160  -1.722  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -10.462  -5.327   0.660  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -10.245  -3.637   0.198  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -12.740  -3.334   0.205  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -12.912  -5.015   0.740  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -11.638  -4.535   2.776  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -11.279  -2.901   2.208  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -13.003  -2.759   3.844  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -13.675  -2.336   2.253  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -14.462  -4.405   4.008  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -15.182  -3.925   2.610  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -14.003  -5.063   2.577  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.435  -7.241  -1.168  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -12.077  -8.529  -1.411  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.971  -8.974  -2.869  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.911  -9.556  -3.401  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.518  -7.233  -0.739  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.608  -9.286  -0.783  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -13.134  -8.462  -1.152  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.852  -8.659  -3.530  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.643  -8.892  -4.957  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.249  -9.476  -5.206  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.659 -10.062  -4.300  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -11.020  -7.622  -5.741  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.331  -6.301  -5.349  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.828  -6.245  -5.601  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.960  -5.167  -6.169  1.00  0.00           C  
ATOM    488  H   LEU A  31     -10.080  -8.247  -3.011  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.332  -9.672  -5.284  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.888  -7.804  -6.802  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -12.092  -7.476  -5.593  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.517  -6.090  -4.298  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.314  -6.922  -4.924  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.598  -6.495  -6.632  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.480  -5.238  -5.396  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -10.472  -4.221  -5.938  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -10.844  -5.362  -7.233  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -12.022  -5.085  -5.936  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.745  -9.437  -6.439  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.457 -10.049  -6.764  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.599  -9.201  -7.703  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.974  -8.097  -8.096  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.715 -11.457  -7.302  1.00  0.00           C  
ATOM    504  OG  SER A  32      -8.058 -11.417  -8.682  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.283  -9.030  -7.193  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.876 -10.154  -5.848  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.819 -12.054  -7.143  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.531 -11.916  -6.739  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.953 -11.062  -8.787  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.417  -9.707  -8.049  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.460  -8.984  -8.882  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.998  -8.666 -10.282  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.751  -7.582 -10.806  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.174  -9.796  -8.967  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.412  -9.905  -7.639  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.189 -10.819  -7.852  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -1.956  -8.539  -7.106  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.178 -10.630  -7.720  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.242  -8.033  -8.403  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.405 -10.799  -9.323  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.515  -9.332  -9.695  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -3.036 -10.371  -6.877  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.242 -11.674  -7.182  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -1.145 -11.182  -8.873  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -0.255 -10.309  -7.676  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -2.659  -8.168  -6.365  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -0.999  -8.612  -6.616  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.871  -7.822  -7.913  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.812  -9.548 -10.868  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.486  -9.277 -12.137  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.589  -8.220 -12.019  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.863  -7.509 -12.982  1.00  0.00           O  
ATOM    533  CB  SER A  34      -7.090 -10.580 -12.662  1.00  0.00           C  
ATOM    534  OG  SER A  34      -6.068 -11.533 -12.902  1.00  0.00           O  
ATOM    535  H   SER A  34      -5.997 -10.442 -10.436  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.752  -8.908 -12.856  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.793 -10.979 -11.931  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.617 -10.374 -13.589  1.00  0.00           H  
ATOM    539  HG  SER A  34      -5.433 -11.155 -13.507  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.194  -8.071 -10.837  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.175  -7.022 -10.558  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.516  -5.678 -10.245  1.00  0.00           C  
ATOM    543  O   ASP A  35      -9.046  -4.622 -10.592  1.00  0.00           O  
ATOM    544  CB  ASP A  35     -10.031  -7.433  -9.364  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.842  -8.688  -9.658  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.807  -8.548 -10.445  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -10.454  -9.744  -9.091  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.895  -8.662 -10.071  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.826  -6.896 -11.425  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.389  -7.622  -8.506  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.707  -6.614  -9.113  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.326  -5.710  -9.644  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.454  -4.551  -9.541  1.00  0.00           C  
ATOM    554  C   PHE A  36      -6.088  -4.015 -10.929  1.00  0.00           C  
ATOM    555  O   PHE A  36      -6.206  -2.815 -11.175  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.212  -4.941  -8.736  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.031  -4.015  -8.929  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.175  -2.632  -8.707  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.818  -4.527  -9.418  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.109  -1.763  -8.988  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.746  -3.659  -9.686  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -1.897  -2.277  -9.477  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.988  -6.616  -9.325  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.983  -3.759  -9.011  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.473  -4.992  -7.684  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.905  -5.940  -9.024  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.117  -2.238  -8.370  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.712  -5.585  -9.614  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.225  -0.699  -8.851  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -0.819  -4.052 -10.077  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.085  -1.609  -9.710  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.691  -4.898 -11.850  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.416  -4.532 -13.238  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.630  -3.953 -13.968  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.467  -3.063 -14.801  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.871  -5.757 -13.970  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.406  -5.994 -13.583  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.823  -7.229 -14.272  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -2.989  -7.330 -15.510  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.196  -8.025 -13.533  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.537  -5.866 -11.576  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.653  -3.752 -13.252  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.462  -6.641 -13.727  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.930  -5.584 -15.042  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.817  -5.114 -13.862  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.328  -6.120 -12.502  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.849  -4.376 -13.610  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -9.064  -3.700 -14.074  1.00  0.00           C  
ATOM    589  C   VAL A  38      -9.202  -2.319 -13.450  1.00  0.00           C  
ATOM    590  O   VAL A  38      -9.374  -1.354 -14.186  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.314  -4.552 -13.817  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.610  -3.821 -14.158  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.274  -5.838 -14.677  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.913  -5.141 -12.944  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.984  -3.553 -15.150  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.347  -4.856 -12.773  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -12.451  -4.502 -14.047  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -11.757  -2.984 -13.481  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.563  -3.457 -15.179  1.00  0.00           H  
ATOM    600 HG21 VAL A  38      -9.287  -6.015 -15.097  1.00  0.00           H  
ATOM    601 HG22 VAL A  38     -10.540  -6.702 -14.067  1.00  0.00           H  
ATOM    602 HG23 VAL A  38     -10.973  -5.778 -15.508  1.00  0.00           H  
ATOM    603  N   LEU A  39      -9.087  -2.184 -12.125  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -9.202  -0.899 -11.437  1.00  0.00           C  
ATOM    605  C   LEU A  39      -8.239   0.151 -12.008  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.647   1.264 -12.359  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.969  -1.143  -9.937  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.929   0.126  -9.068  1.00  0.00           C  
ATOM    609  CD1 LEU A  39     -10.290   0.815  -9.006  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.509  -0.295  -7.665  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.918  -3.022 -11.571  1.00  0.00           H  
ATOM    612  HA  LEU A  39     -10.216  -0.523 -11.583  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.749  -1.809  -9.567  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -8.016  -1.656  -9.819  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -8.195   0.816  -9.469  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -11.021   0.151  -8.545  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -10.197   1.731  -8.427  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.620   1.071 -10.010  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -7.554  -0.811  -7.724  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -8.400   0.582  -7.034  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -9.249  -0.977  -7.247  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.962  -0.219 -12.118  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.907   0.624 -12.661  1.00  0.00           C  
ATOM    624  C   TYR A  40      -6.158   1.017 -14.128  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.913   2.164 -14.502  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.592  -0.133 -12.471  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -3.374   0.531 -13.070  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.980   1.811 -12.643  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.626  -0.156 -14.041  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.826   2.407 -13.195  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.471   0.430 -14.590  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -1.066   1.715 -14.169  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.062   2.279 -14.695  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.714  -1.163 -11.817  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.867   1.548 -12.083  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -4.412  -0.258 -11.404  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.697  -1.129 -12.902  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -3.562   2.333 -11.898  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.932  -1.142 -14.361  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -1.519   3.392 -12.882  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.892  -0.100 -15.331  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.502   1.770 -15.408  1.00  0.00           H  
ATOM    643  N   GLY A  41      -6.703   0.102 -14.942  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.968   0.339 -16.362  1.00  0.00           C  
ATOM    645  C   GLY A  41      -8.284   1.056 -16.657  1.00  0.00           C  
ATOM    646  O   GLY A  41      -8.401   1.717 -17.684  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.897  -0.823 -14.570  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -6.160   0.931 -16.790  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.998  -0.625 -16.870  1.00  0.00           H  
ATOM    650  N   ASN A  42      -9.278   0.934 -15.776  1.00  0.00           N  
ATOM    651  CA  ASN A  42     -10.595   1.518 -15.948  1.00  0.00           C  
ATOM    652  C   ASN A  42     -10.629   2.960 -15.445  1.00  0.00           C  
ATOM    653  O   ASN A  42     -11.235   3.812 -16.091  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -11.586   0.634 -15.182  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -12.999   1.177 -15.238  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -13.488   1.803 -14.314  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -13.688   0.934 -16.333  1.00  0.00           N  
ATOM    658  H   ASN A  42      -9.136   0.355 -14.955  1.00  0.00           H  
ATOM    659  HA  ASN A  42     -10.858   1.530 -17.007  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -11.577  -0.367 -15.613  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -11.291   0.562 -14.136  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -13.285   0.421 -17.096  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -14.619   1.311 -16.343  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.984   3.220 -14.303  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.993   4.545 -13.682  1.00  0.00           C  
ATOM    666  C   THR A  43      -9.192   5.562 -14.480  1.00  0.00           C  
ATOM    667  O   THR A  43      -9.670   6.658 -14.729  1.00  0.00           O  
ATOM    668  CB  THR A  43      -9.450   4.521 -12.253  1.00  0.00           C  
ATOM    669  OG1 THR A  43      -8.215   3.838 -12.176  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -10.416   3.856 -11.283  1.00  0.00           C  
ATOM    671  H   THR A  43      -9.503   2.457 -13.843  1.00  0.00           H  
ATOM    672  HA  THR A  43     -11.025   4.878 -13.662  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.308   5.552 -11.935  1.00  0.00           H  
ATOM    674  HG1 THR A  43      -8.392   2.875 -12.141  1.00  0.00           H  
ATOM    675 HG21 THR A  43      -9.974   3.856 -10.287  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -11.347   4.420 -11.264  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -10.621   2.834 -11.596  1.00  0.00           H  
ATOM    678  N   ALA A  44      -7.971   5.190 -14.872  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -7.057   5.909 -15.760  1.00  0.00           C  
ATOM    680  C   ALA A  44      -6.649   7.344 -15.379  1.00  0.00           C  
ATOM    681  O   ALA A  44      -5.820   7.945 -16.061  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -7.628   5.820 -17.189  1.00  0.00           C  
ATOM    683  H   ALA A  44      -7.681   4.276 -14.558  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -6.127   5.342 -15.763  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -6.917   5.338 -17.855  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -8.552   5.246 -17.207  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -7.854   6.809 -17.576  1.00  0.00           H  
ATOM    688  N   ASP A  45      -7.131   7.866 -14.254  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -6.856   9.212 -13.757  1.00  0.00           C  
ATOM    690  C   ASP A  45      -5.497   9.314 -13.029  1.00  0.00           C  
ATOM    691  O   ASP A  45      -5.372   9.901 -11.954  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -8.038   9.650 -12.887  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -9.272  10.048 -13.690  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -9.095  10.481 -14.855  1.00  0.00           O  
ATOM    695  OD2 ASP A  45     -10.360   9.952 -13.068  1.00  0.00           O  
ATOM    696  H   ASP A  45      -7.848   7.331 -13.787  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -6.797   9.892 -14.608  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -8.309   8.836 -12.218  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -7.763  10.508 -12.279  1.00  0.00           H  
ATOM    700  N   GLU A  46      -4.465   8.729 -13.647  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -3.028   9.013 -13.494  1.00  0.00           C  
ATOM    702  C   GLU A  46      -2.392   8.715 -12.132  1.00  0.00           C  
ATOM    703  O   GLU A  46      -1.168   8.762 -12.018  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -2.728  10.453 -13.924  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -3.059  10.668 -15.404  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -3.029  12.152 -15.752  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -1.925  12.700 -15.953  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -4.131  12.746 -15.808  1.00  0.00           O  
ATOM    709  H   GLU A  46      -4.740   8.277 -14.515  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -2.506   8.362 -14.194  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -3.296  11.151 -13.307  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -1.668  10.659 -13.784  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -2.345  10.117 -16.018  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -4.058  10.288 -15.624  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.199   8.331 -11.141  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -2.823   7.965  -9.777  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.182   9.115  -8.994  1.00  0.00           C  
ATOM    718  O   ILE A  47      -1.358   9.890  -9.472  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -1.910   6.721  -9.764  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -2.488   5.527 -10.539  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.545   6.275  -8.343  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -3.662   4.804  -9.847  1.00  0.00           C  
ATOM    723  H   ILE A  47      -4.184   8.413 -11.366  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.747   7.690  -9.267  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -0.976   6.976 -10.259  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -2.814   5.816 -11.539  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -1.702   4.788 -10.680  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -0.820   6.955  -7.906  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -2.424   6.250  -7.703  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -1.121   5.274  -8.381  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -4.594   5.169 -10.237  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -3.601   3.736 -10.027  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -3.694   4.956  -8.777  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.525   9.148  -7.711  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.888   9.978  -6.694  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.305   9.063  -5.624  1.00  0.00           C  
ATOM    737  O   ILE A  48      -0.122   9.181  -5.309  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.891  10.988  -6.110  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.517  11.933  -7.155  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -2.269  11.803  -4.968  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.540  12.903  -7.831  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.184   8.432  -7.417  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -1.055  10.526  -7.135  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.709  10.413  -5.690  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -4.007  11.342  -7.930  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -4.288  12.521  -6.660  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -2.002  11.155  -4.137  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -1.368  12.312  -5.312  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -2.989  12.539  -4.607  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -2.125  13.594  -7.098  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -1.731  12.357  -8.315  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -3.079  13.478  -8.583  1.00  0.00           H  
ATOM    753  N   LYS A  49      -2.112   8.113  -5.122  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.645   7.037  -4.244  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.239   5.690  -4.641  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.356   5.601  -5.157  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.985   7.318  -2.775  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -1.372   8.604  -2.223  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.616   8.665  -0.715  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -1.102   9.970  -0.087  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       0.373   9.948  -0.035  1.00  0.00           N  
ATOM    762  H   LYS A  49      -3.066   8.054  -5.469  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.561   6.955  -4.333  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -3.062   7.352  -2.651  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -1.620   6.478  -2.183  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -0.313   8.612  -2.437  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -1.827   9.472  -2.692  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.682   8.614  -0.516  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -1.134   7.826  -0.224  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -1.474  10.834  -0.643  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -1.476  10.032   0.945  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       0.708   9.022   0.099  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       0.828  10.102  -0.936  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       0.793  10.551   0.670  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.491   4.644  -4.324  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -1.840   3.251  -4.505  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.176   2.447  -3.392  1.00  0.00           C  
ATOM    778  O   LEU A  50       0.021   2.571  -3.150  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -1.350   2.836  -5.897  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.266   1.327  -6.169  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -2.621   0.616  -6.036  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -0.751   1.094  -7.597  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.555   4.834  -3.970  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -2.919   3.123  -4.449  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -2.008   3.287  -6.636  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -0.355   3.247  -6.049  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.565   0.854  -5.484  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -2.900   0.502  -4.994  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -3.386   1.183  -6.547  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -2.570  -0.386  -6.455  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -1.168   1.824  -8.279  1.00  0.00           H  
ATOM    792 HD22 LEU A  50       0.334   1.170  -7.620  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -1.014   0.102  -7.951  1.00  0.00           H  
ATOM    794  N   ARG A  51      -1.949   1.591  -2.736  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.459   0.543  -1.851  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.229  -0.730  -2.163  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.421  -0.659  -2.456  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -1.658   1.007  -0.407  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -0.995   0.089   0.618  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.201   0.701   2.006  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -0.763  -0.180   3.099  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -1.391  -1.241   3.598  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -2.482  -1.754   3.073  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -0.915  -1.808   4.680  1.00  0.00           N  
ATOM    805  H   ARG A  51      -2.956   1.622  -2.893  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.400   0.371  -2.034  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -1.254   2.015  -0.302  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -2.723   1.037  -0.202  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -1.445  -0.902   0.573  1.00  0.00           H  
ATOM    810  HG3 ARG A  51       0.069   0.016   0.404  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -0.627   1.628   2.054  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -2.256   0.950   2.144  1.00  0.00           H  
ATOM    813  HE  ARG A  51       0.069   0.104   3.584  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -2.884  -1.359   2.242  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -2.938  -2.545   3.499  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -0.125  -1.419   5.156  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -1.356  -2.648   5.015  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.550  -1.868  -2.102  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.146  -3.171  -2.306  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.532  -4.169  -1.331  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.363  -4.047  -0.963  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -1.995  -3.516  -3.790  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.373  -4.926  -4.250  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.642  -4.935  -5.777  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.262  -5.966  -4.015  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.564  -1.830  -1.857  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.201  -3.094  -2.089  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.623  -2.809  -4.327  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -0.985  -3.334  -4.100  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.280  -5.249  -3.739  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -1.848  -5.417  -6.333  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.569  -5.455  -6.002  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -2.720  -3.929  -6.168  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -0.830  -5.900  -3.028  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -1.647  -6.967  -4.151  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -0.457  -5.819  -4.717  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.332  -5.141  -0.898  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -1.960  -6.077   0.156  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.724  -7.387  -0.038  1.00  0.00           C  
ATOM    840  O   ASP A  53      -3.951  -7.342  -0.169  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.332  -5.416   1.496  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.579  -6.015   2.685  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.756  -7.232   2.911  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -0.814  -5.251   3.328  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.309  -5.132  -1.187  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.888  -6.273   0.125  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -2.102  -4.351   1.442  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -3.409  -5.509   1.657  1.00  0.00           H  
ATOM    849  N   LYS A  54      -2.054  -8.554  -0.039  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.780  -9.841  -0.089  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.560 -10.275   1.157  1.00  0.00           C  
ATOM    852  O   LYS A  54      -3.928 -11.439   1.269  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.912 -10.960  -0.663  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.998 -11.702   0.332  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -0.923 -13.197   0.012  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -0.510 -13.478  -1.441  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -0.642 -14.916  -1.766  1.00  0.00           N  
ATOM    858  H   LYS A  54      -1.022  -8.544  -0.048  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.594  -9.670  -0.781  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.606 -11.674  -1.110  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -1.295 -10.551  -1.458  1.00  0.00           H  
ATOM    862  HG2 LYS A  54      -0.006 -11.276   0.307  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -1.357 -11.603   1.354  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -0.203 -13.659   0.688  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -1.907 -13.632   0.201  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -1.146 -12.899  -2.117  1.00  0.00           H  
ATOM    867  HE3 LYS A  54       0.518 -13.150  -1.596  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -0.101 -15.463  -1.112  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -1.614 -15.188  -1.696  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -0.311 -15.111  -2.715  1.00  0.00           H  
ATOM    871  N   VAL A  55      -3.832  -9.313   2.028  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -4.580  -9.345   3.289  1.00  0.00           C  
ATOM    873  C   VAL A  55      -4.403 -10.610   4.134  1.00  0.00           C  
ATOM    874  O   VAL A  55      -5.045 -11.639   3.947  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.051  -8.999   3.081  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.200  -7.521   2.668  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -6.819  -9.864   2.087  1.00  0.00           C  
ATOM    878  H   VAL A  55      -3.553  -8.420   1.645  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.175  -8.528   3.890  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -6.518  -9.084   4.048  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -5.547  -7.278   1.838  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -7.225  -7.308   2.365  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -5.947  -6.868   3.503  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -6.797 -10.904   2.394  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -7.852  -9.537   2.067  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -6.382  -9.771   1.101  1.00  0.00           H  
ATOM    887  N   LEU A  56      -3.484 -10.488   5.086  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -2.817 -11.556   5.836  1.00  0.00           C  
ATOM    889  C   LEU A  56      -3.742 -12.593   6.519  1.00  0.00           C  
ATOM    890  O   LEU A  56      -4.323 -12.280   7.592  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -1.860 -10.854   6.817  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -1.014 -11.797   7.684  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -0.127 -12.719   6.850  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -0.112 -10.949   8.575  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -3.766 -13.763   6.068  1.00  0.00           O  
ATOM    896  H   LEU A  56      -3.143  -9.547   5.186  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -2.219 -12.118   5.119  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -1.189 -10.201   6.258  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -2.454 -10.226   7.484  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -1.662 -12.402   8.316  1.00  0.00           H  
ATOM    901 HD11 LEU A  56       0.517 -13.294   7.513  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -0.747 -13.410   6.281  1.00  0.00           H  
ATOM    903 HD13 LEU A  56       0.483 -12.128   6.169  1.00  0.00           H  
ATOM    904 HD21 LEU A  56       0.577 -10.373   7.962  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -0.728 -10.267   9.162  1.00  0.00           H  
ATOM    906 HD23 LEU A  56       0.448 -11.596   9.246  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      10.218  18.303  -5.043  1.00  0.00           N  
ATOM    909  CA  MET B   1      10.877  19.550  -4.688  1.00  0.00           C  
ATOM    910  C   MET B   1      11.380  19.541  -3.277  1.00  0.00           C  
ATOM    911  O   MET B   1      10.718  18.983  -2.406  1.00  0.00           O  
ATOM    912  CB  MET B   1       9.945  20.775  -4.872  1.00  0.00           C  
ATOM    913  CG  MET B   1       9.689  20.957  -6.350  1.00  0.00           C  
ATOM    914  SD  MET B   1      11.296  20.928  -7.181  1.00  0.00           S  
ATOM    915  CE  MET B   1      10.859  22.175  -8.341  1.00  0.00           C  
ATOM    916  H1  MET B   1       9.506  18.448  -5.764  1.00  0.00           H  
ATOM    917  H2  MET B   1       9.756  17.914  -4.258  1.00  0.00           H  
ATOM    918  H3  MET B   1      10.895  17.641  -5.459  1.00  0.00           H  
ATOM    919  HA  MET B   1      11.767  19.689  -5.305  1.00  0.00           H  
ATOM    920  HB2 MET B   1       9.009  20.643  -4.333  1.00  0.00           H  
ATOM    921  HB3 MET B   1      10.449  21.673  -4.517  1.00  0.00           H  
ATOM    922  HG2 MET B   1       9.059  20.168  -6.751  1.00  0.00           H  
ATOM    923  HG3 MET B   1       9.169  21.910  -6.496  1.00  0.00           H  
ATOM    924  HE1 MET B   1      11.729  22.364  -8.973  1.00  0.00           H  
ATOM    925  HE2 MET B   1      10.010  21.773  -8.901  1.00  0.00           H  
ATOM    926  HE3 MET B   1      10.579  23.059  -7.757  1.00  0.00           H  
ATOM    927  N   VAL B   2      12.574  20.154  -3.066  1.00  0.00           N  
ATOM    928  CA  VAL B   2      13.288  20.281  -1.816  1.00  0.00           C  
ATOM    929  C   VAL B   2      13.807  18.947  -1.279  1.00  0.00           C  
ATOM    930  O   VAL B   2      15.006  18.795  -1.083  1.00  0.00           O  
ATOM    931  CB  VAL B   2      12.468  21.065  -0.770  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      13.289  21.304   0.497  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      12.065  22.441  -1.308  1.00  0.00           C  
ATOM    934  H   VAL B   2      13.001  20.584  -3.879  1.00  0.00           H  
ATOM    935  HA  VAL B   2      14.168  20.879  -2.020  1.00  0.00           H  
ATOM    936  HB  VAL B   2      11.568  20.515  -0.487  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      13.669  20.367   0.907  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      14.134  21.958   0.278  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      12.666  21.774   1.262  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      11.367  22.332  -2.131  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      11.582  23.022  -0.522  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      12.951  22.971  -1.651  1.00  0.00           H  
ATOM    943  N   GLN B   3      12.918  17.989  -1.037  1.00  0.00           N  
ATOM    944  CA  GLN B   3      13.242  16.652  -0.565  1.00  0.00           C  
ATOM    945  C   GLN B   3      14.017  15.869  -1.629  1.00  0.00           C  
ATOM    946  O   GLN B   3      13.487  15.507  -2.674  1.00  0.00           O  
ATOM    947  CB  GLN B   3      11.931  15.969  -0.174  1.00  0.00           C  
ATOM    948  CG  GLN B   3      12.066  14.503   0.247  1.00  0.00           C  
ATOM    949  CD  GLN B   3      13.116  14.278   1.322  1.00  0.00           C  
ATOM    950  OE1 GLN B   3      14.259  13.955   1.033  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      12.763  14.447   2.580  1.00  0.00           N  
ATOM    952  H   GLN B   3      11.950  18.183  -1.283  1.00  0.00           H  
ATOM    953  HA  GLN B   3      13.867  16.752   0.324  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      11.491  16.534   0.648  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      11.252  16.009  -1.026  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      11.097  14.169   0.618  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      12.327  13.899  -0.619  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      11.826  14.722   2.826  1.00  0.00           H  
ATOM    959 HE22 GLN B   3      13.478  14.264   3.262  1.00  0.00           H  
ATOM    960  N   ASN B   4      15.296  15.637  -1.353  1.00  0.00           N  
ATOM    961  CA  ASN B   4      16.221  15.019  -2.282  1.00  0.00           C  
ATOM    962  C   ASN B   4      16.098  13.488  -2.377  1.00  0.00           C  
ATOM    963  O   ASN B   4      16.555  12.903  -3.355  1.00  0.00           O  
ATOM    964  CB  ASN B   4      17.604  15.442  -1.793  1.00  0.00           C  
ATOM    965  CG  ASN B   4      18.687  15.049  -2.771  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      18.834  15.612  -3.841  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      19.489  14.074  -2.400  1.00  0.00           N  
ATOM    968  H   ASN B   4      15.668  16.001  -0.488  1.00  0.00           H  
ATOM    969  HA  ASN B   4      16.055  15.422  -3.283  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      17.639  16.527  -1.684  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      17.801  14.987  -0.823  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      19.332  13.584  -1.537  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      20.181  13.813  -3.078  1.00  0.00           H  
ATOM    974  N   ASP B   5      15.508  12.838  -1.371  1.00  0.00           N  
ATOM    975  CA  ASP B   5      15.403  11.381  -1.303  1.00  0.00           C  
ATOM    976  C   ASP B   5      14.123  10.897  -1.990  1.00  0.00           C  
ATOM    977  O   ASP B   5      14.157  10.321  -3.079  1.00  0.00           O  
ATOM    978  CB  ASP B   5      15.506  10.965   0.170  1.00  0.00           C  
ATOM    979  CG  ASP B   5      15.425   9.449   0.342  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      16.224   8.726  -0.287  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      14.505   8.991   1.058  1.00  0.00           O  
ATOM    982  H   ASP B   5      15.147  13.385  -0.591  1.00  0.00           H  
ATOM    983  HA  ASP B   5      16.239  10.933  -1.835  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      16.455  11.326   0.572  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      14.700  11.433   0.739  1.00  0.00           H  
ATOM    986  N   PHE B   6      12.970  11.200  -1.393  1.00  0.00           N  
ATOM    987  CA  PHE B   6      11.673  11.135  -2.061  1.00  0.00           C  
ATOM    988  C   PHE B   6      11.511  12.349  -2.982  1.00  0.00           C  
ATOM    989  O   PHE B   6      10.758  13.281  -2.703  1.00  0.00           O  
ATOM    990  CB  PHE B   6      10.548  11.039  -1.030  1.00  0.00           C  
ATOM    991  CG  PHE B   6      10.484   9.719  -0.290  1.00  0.00           C  
ATOM    992  CD1 PHE B   6       9.755   8.648  -0.837  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      11.104   9.577   0.965  1.00  0.00           C  
ATOM    994  CE1 PHE B   6       9.614   7.451  -0.114  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      10.957   8.383   1.691  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      10.201   7.324   1.157  1.00  0.00           C  
ATOM    997  H   PHE B   6      13.051  11.689  -0.515  1.00  0.00           H  
ATOM    998  HA  PHE B   6      11.635  10.244  -2.688  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      10.648  11.852  -0.312  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6       9.598  11.174  -1.550  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6       9.280   8.750  -1.802  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6      11.676  10.393   1.385  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6       9.043   6.636  -0.531  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6      11.410   8.291   2.668  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6      10.071   6.409   1.715  1.00  0.00           H  
ATOM   1006  N   VAL B   7      12.280  12.332  -4.068  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      12.299  13.357  -5.105  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.038  13.300  -5.973  1.00  0.00           C  
ATOM   1009  O   VAL B   7      10.427  12.241  -6.131  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      13.592  13.171  -5.918  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      13.595  11.904  -6.785  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      13.912  14.382  -6.794  1.00  0.00           C  
ATOM   1013  H   VAL B   7      12.922  11.548  -4.150  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      12.333  14.330  -4.616  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      14.409  13.077  -5.202  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      13.387  11.028  -6.173  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      12.845  11.981  -7.575  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      14.576  11.787  -7.241  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      13.165  14.501  -7.578  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      13.951  15.278  -6.176  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      14.887  14.234  -7.258  1.00  0.00           H  
ATOM   1022  N   ASP B   8      10.659  14.436  -6.569  1.00  0.00           N  
ATOM   1023  CA  ASP B   8       9.533  14.481  -7.497  1.00  0.00           C  
ATOM   1024  C   ASP B   8       9.754  13.636  -8.751  1.00  0.00           C  
ATOM   1025  O   ASP B   8      10.842  13.546  -9.328  1.00  0.00           O  
ATOM   1026  CB  ASP B   8       9.129  15.904  -7.855  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      10.295  16.760  -8.334  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      11.042  17.229  -7.435  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      10.410  16.939  -9.567  1.00  0.00           O  
ATOM   1030  H   ASP B   8      11.205  15.283  -6.463  1.00  0.00           H  
ATOM   1031  HA  ASP B   8       8.685  14.049  -6.967  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8       8.346  15.870  -8.615  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8       8.686  16.333  -6.966  1.00  0.00           H  
ATOM   1034  N   SER B   9       8.663  12.966  -9.114  1.00  0.00           N  
ATOM   1035  CA  SER B   9       8.575  11.623  -9.710  1.00  0.00           C  
ATOM   1036  C   SER B   9       7.367  10.917  -9.096  1.00  0.00           C  
ATOM   1037  O   SER B   9       6.575  11.518  -8.376  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.857  10.789  -9.492  1.00  0.00           C  
ATOM   1039  OG  SER B   9      10.882  11.240 -10.348  1.00  0.00           O  
ATOM   1040  H   SER B   9       7.852  13.233  -8.559  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.398  11.701 -10.779  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      10.179  10.857  -8.453  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       9.678   9.745  -9.715  1.00  0.00           H  
ATOM   1044  HG  SER B   9      11.554  11.637  -9.740  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.197   9.636  -9.390  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.564   8.706  -8.466  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.636   8.077  -7.546  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.848   8.207  -7.747  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.850   7.621  -9.280  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.623   8.134 -10.005  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.758   8.868 -11.198  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.348   7.904  -9.457  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.615   9.363 -11.848  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.197   8.383 -10.111  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.333   9.116 -11.312  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.257   9.656 -11.942  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.834   9.230 -10.074  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       5.804   9.230  -7.862  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.544   7.194 -10.001  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.539   6.816  -8.614  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.738   9.077 -11.600  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.259   7.376  -8.518  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.700   9.940 -12.754  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.218   8.218  -9.684  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.376   9.268 -11.743  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.155   7.326  -6.565  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.867   6.471  -5.624  1.00  0.00           C  
ATOM   1068  C   ASP B  11       7.099   5.144  -5.560  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.872   5.129  -5.678  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.881   7.212  -4.280  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       7.965   6.294  -3.064  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       8.917   5.494  -2.971  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.059   6.374  -2.203  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.145   7.354  -6.427  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.902   6.278  -5.936  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.728   7.900  -4.276  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.965   7.801  -4.194  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.827   4.042  -5.375  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.345   2.662  -5.339  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.950   1.937  -4.144  1.00  0.00           C  
ATOM   1081  O   VAL B  12       9.126   2.088  -3.819  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.715   1.950  -6.657  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       7.620   0.420  -6.599  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.778   2.394  -7.777  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.836   4.163  -5.293  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       6.261   2.663  -5.238  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.736   2.206  -6.930  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       6.622   0.130  -6.275  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       7.819   0.004  -7.586  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       8.363   0.016  -5.910  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       5.774   2.027  -7.577  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       6.737   3.479  -7.840  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       7.143   1.997  -8.725  1.00  0.00           H  
ATOM   1094  N   THR B  13       7.152   1.084  -3.515  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.581   0.107  -2.517  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.835  -1.193  -2.772  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.670  -1.180  -3.148  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.307   0.664  -1.118  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       8.045   1.853  -0.898  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.709  -0.252   0.030  1.00  0.00           C  
ATOM   1101  H   THR B  13       6.184   1.027  -3.837  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.644  -0.087  -2.616  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.251   0.876  -1.025  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       8.140   2.288  -1.735  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       7.015  -1.080   0.140  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       8.713  -0.629  -0.137  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       7.711   0.315   0.962  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.507  -2.329  -2.632  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.995  -3.624  -3.048  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.492  -4.695  -2.082  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.593  -4.594  -1.534  1.00  0.00           O  
ATOM   1112  CB  MET B  14       7.503  -3.900  -4.471  1.00  0.00           C  
ATOM   1113  CG  MET B  14       6.655  -4.890  -5.277  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.349  -4.295  -6.391  1.00  0.00           S  
ATOM   1115  CE  MET B  14       6.053  -2.786  -7.133  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.504  -2.296  -2.431  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.906  -3.617  -3.050  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       7.604  -2.968  -5.023  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       8.499  -4.323  -4.391  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       7.340  -5.451  -5.902  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       6.193  -5.598  -4.597  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       5.998  -1.976  -6.404  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       7.093  -2.941  -7.407  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       5.482  -2.524  -8.025  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.681  -5.734  -1.900  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.010  -6.890  -1.097  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.463  -8.147  -1.768  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.263  -8.268  -2.040  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.452  -6.681   0.310  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       7.371  -7.257   1.391  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.920  -6.694   2.734  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       7.314  -8.779   1.497  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.732  -5.702  -2.260  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.096  -6.964  -1.044  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       6.365  -5.609   0.490  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.459  -7.121   0.388  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       8.400  -6.946   1.212  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       7.555  -7.087   3.527  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       7.003  -5.608   2.714  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       5.884  -6.978   2.917  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       7.923  -9.103   2.340  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       6.289  -9.113   1.653  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       7.715  -9.236   0.597  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.386  -9.061  -2.047  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.187 -10.283  -2.800  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.496 -11.506  -1.934  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.048 -11.383  -0.840  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.139 -10.255  -4.003  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.883  -9.249  -5.139  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.426  -8.936  -5.469  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       8.628  -7.932  -4.931  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.331  -8.895  -1.706  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.156 -10.365  -3.145  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       9.155 -10.117  -3.631  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       8.120 -11.241  -4.450  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.314  -9.693  -6.032  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       5.897  -9.858  -5.696  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       5.945  -8.424  -4.640  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       6.395  -8.295  -6.348  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       9.683  -8.141  -4.767  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       8.535  -7.334  -5.835  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       8.221  -7.392  -4.079  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.184 -12.694  -2.454  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       7.550 -13.969  -1.851  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.050 -14.939  -2.912  1.00  0.00           C  
ATOM   1166  O   GLN B  17       7.323 -15.282  -3.842  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.363 -14.534  -1.072  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       6.778 -15.734  -0.217  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       5.604 -16.224   0.619  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       5.214 -15.606   1.607  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       5.008 -17.341   0.239  1.00  0.00           N  
ATOM   1172  H   GLN B  17       6.744 -12.711  -3.374  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.366 -13.803  -1.150  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       5.979 -13.761  -0.412  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       5.574 -14.831  -1.764  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.136 -16.539  -0.859  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.583 -15.444   0.455  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       5.307 -17.833  -0.591  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.243 -17.656   0.810  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.304 -15.361  -2.760  1.00  0.00           N  
ATOM   1181  CA  ASP B  18       9.938 -16.338  -3.631  1.00  0.00           C  
ATOM   1182  C   ASP B  18       9.270 -17.717  -3.515  1.00  0.00           C  
ATOM   1183  O   ASP B  18       8.633 -18.040  -2.509  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      11.417 -16.410  -3.237  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      12.225 -17.269  -4.206  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      12.454 -16.791  -5.338  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      12.550 -18.411  -3.814  1.00  0.00           O  
ATOM   1188  H   ASP B  18       9.821 -15.082  -1.929  1.00  0.00           H  
ATOM   1189  HA  ASP B  18       9.857 -15.997  -4.666  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      11.835 -15.402  -3.219  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      11.492 -16.831  -2.232  1.00  0.00           H  
ATOM   1192  N   ASP B  19       9.482 -18.561  -4.524  1.00  0.00           N  
ATOM   1193  CA  ASP B  19       8.988 -19.937  -4.559  1.00  0.00           C  
ATOM   1194  C   ASP B  19       9.513 -20.813  -3.411  1.00  0.00           C  
ATOM   1195  O   ASP B  19       8.826 -21.734  -2.976  1.00  0.00           O  
ATOM   1196  CB  ASP B  19       9.377 -20.531  -5.913  1.00  0.00           C  
ATOM   1197  CG  ASP B  19       8.753 -21.909  -6.136  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19       7.504 -21.949  -6.241  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19       9.528 -22.882  -6.259  1.00  0.00           O  
ATOM   1200  H   ASP B  19      10.047 -18.245  -5.300  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       7.900 -19.911  -4.485  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19       9.033 -19.860  -6.702  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      10.467 -20.598  -5.971  1.00  0.00           H  
ATOM   1204  N   ASP B  20      10.684 -20.485  -2.850  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      11.216 -21.134  -1.647  1.00  0.00           C  
ATOM   1206  C   ASP B  20      10.528 -20.652  -0.351  1.00  0.00           C  
ATOM   1207  O   ASP B  20      10.875 -21.083   0.745  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      12.731 -20.867  -1.603  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      13.512 -21.796  -0.661  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      13.222 -23.014  -0.697  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      14.448 -21.290   0.026  1.00  0.00           O  
ATOM   1212  H   ASP B  20      11.226 -19.722  -3.265  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      11.044 -22.209  -1.734  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      13.133 -20.994  -2.611  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      12.888 -19.830  -1.302  1.00  0.00           H  
ATOM   1216  N   GLY B  21       9.566 -19.727  -0.461  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       8.770 -19.186   0.639  1.00  0.00           C  
ATOM   1218  C   GLY B  21       9.378 -17.956   1.311  1.00  0.00           C  
ATOM   1219  O   GLY B  21       8.862 -17.490   2.325  1.00  0.00           O  
ATOM   1220  H   GLY B  21       9.330 -19.416  -1.403  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       7.800 -18.894   0.240  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       8.624 -19.956   1.394  1.00  0.00           H  
ATOM   1223  N   LYS B  22      10.476 -17.427   0.763  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      11.239 -16.317   1.328  1.00  0.00           C  
ATOM   1225  C   LYS B  22      10.675 -14.986   0.851  1.00  0.00           C  
ATOM   1226  O   LYS B  22      10.704 -14.679  -0.343  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      12.706 -16.457   0.942  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      13.305 -17.653   1.669  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      14.783 -17.754   1.347  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      15.321 -18.823   2.290  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      16.271 -19.735   1.655  1.00  0.00           N  
ATOM   1232  H   LYS B  22      10.784 -17.835  -0.108  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      11.161 -16.350   2.417  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      12.796 -16.592  -0.136  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      13.240 -15.558   1.242  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      13.184 -17.528   2.744  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      12.816 -18.575   1.358  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      14.907 -18.028   0.304  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      15.297 -16.808   1.545  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      15.688 -18.370   3.205  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      14.489 -19.487   2.542  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      16.604 -19.341   0.792  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      17.025 -20.008   2.274  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      15.727 -20.540   1.402  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.147 -14.205   1.791  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.669 -12.860   1.516  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.819 -11.876   1.361  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.793 -11.925   2.111  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.727 -12.381   2.618  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.390 -13.105   2.493  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.332 -12.596   3.456  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       6.440 -11.562   4.099  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.246 -13.334   3.557  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.170 -14.522   2.748  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.125 -12.885   0.579  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       9.163 -12.561   3.602  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.553 -11.314   2.493  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       7.006 -12.967   1.484  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.540 -14.170   2.672  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.154 -14.183   2.995  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       4.547 -12.986   4.186  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.678 -10.963   0.401  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.667  -9.930   0.151  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.017  -8.607  -0.245  1.00  0.00           C  
ATOM   1265  O   TYR B  24       9.946  -8.554  -0.853  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.684 -10.426  -0.882  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.171 -10.643  -2.293  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      11.623 -11.884  -2.677  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.336  -9.619  -3.243  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      11.277 -12.118  -4.024  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      11.997  -9.851  -4.590  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.480 -11.106  -4.988  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      11.203 -11.322  -6.306  1.00  0.00           O  
ATOM   1274  H   TYR B  24       9.833 -10.970  -0.169  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.215  -9.749   1.078  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.503  -9.707  -0.921  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.110 -11.364  -0.521  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      11.494 -12.672  -1.946  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      12.750  -8.664  -2.945  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      10.884 -13.077  -4.332  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.148  -9.076  -5.325  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      10.525 -12.037  -6.528  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.703  -7.532   0.138  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.261  -6.152   0.072  1.00  0.00           C  
ATOM   1285  C   TYR B  25      12.082  -5.378  -0.952  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.285  -5.597  -1.087  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      11.466  -5.580   1.465  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      11.100  -4.120   1.632  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25       9.746  -3.772   1.703  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25      12.109  -3.170   1.812  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25       9.392  -2.450   2.022  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25      11.768  -1.830   2.119  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25      10.397  -1.481   2.233  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       9.981  -0.223   2.554  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.586  -7.679   0.601  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.207  -6.103  -0.202  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      10.867  -6.150   2.170  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      12.514  -5.705   1.739  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25       8.972  -4.500   1.548  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25      13.150  -3.462   1.749  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25       8.370  -2.156   2.140  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25      12.548  -1.105   2.288  1.00  0.00           H  
ATOM   1303  HH  TYR B  25      10.654   0.376   2.812  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.419  -4.472  -1.665  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.976  -3.841  -2.848  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.340  -2.470  -3.064  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.163  -2.367  -3.405  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      11.708  -4.782  -4.027  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      12.433  -4.382  -5.307  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      13.948  -4.407  -5.116  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      14.512  -5.517  -5.072  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      14.503  -3.285  -5.071  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.414  -4.386  -1.521  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      13.053  -3.715  -2.716  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26      12.026  -5.789  -3.761  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.639  -4.808  -4.229  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      12.154  -5.087  -6.091  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      12.104  -3.387  -5.615  1.00  0.00           H  
ATOM   1319  N   TYR B  27      12.105  -1.403  -2.849  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.615  -0.034  -2.968  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.424   0.749  -4.000  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.603   0.483  -4.233  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      11.601   0.632  -1.594  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.984   0.932  -1.054  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      13.692  -0.052  -0.349  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      13.547   2.195  -1.298  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      14.985   0.228   0.138  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      14.838   2.483  -0.824  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      15.557   1.503  -0.108  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      16.803   1.818   0.332  1.00  0.00           O  
ATOM   1331  H   TYR B  27      13.079  -1.537  -2.626  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.588  -0.052  -3.327  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      11.049   1.564  -1.667  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      11.078  -0.014  -0.889  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      13.253  -1.029  -0.191  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      13.010   2.936  -1.864  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      15.531  -0.530   0.680  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      15.306   3.432  -1.006  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      17.207   1.132   0.838  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.758   1.712  -4.635  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      12.260   2.445  -5.787  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.630   3.830  -5.825  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.471   3.989  -6.194  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.934   1.688  -7.076  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.767   0.459  -7.288  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      14.049   0.455  -7.796  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      12.420  -0.821  -6.963  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      14.483  -0.820  -7.778  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      13.514  -1.609  -7.273  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.798   1.904  -4.345  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      13.342   2.552  -5.705  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.879   1.411  -7.079  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      12.125   2.356  -7.913  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      14.564   1.275  -8.088  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      11.490  -1.140  -6.510  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      15.471  -1.155  -8.072  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      13.633  -2.592  -7.032  1.00  0.00           H  
ATOM   1358  N   LYS B  29      12.406   4.837  -5.448  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      12.041   6.247  -5.585  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.518   6.772  -6.942  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.329   6.132  -7.611  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      12.698   7.030  -4.452  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.227   6.566  -3.069  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      13.231   6.970  -1.994  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      12.851   6.244  -0.705  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      13.812   6.529   0.388  1.00  0.00           N  
ATOM   1367  H   LYS B  29      13.356   4.616  -5.188  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.962   6.365  -5.522  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      13.765   6.875  -4.550  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      12.494   8.094  -4.558  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      11.257   7.008  -2.855  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      12.124   5.482  -3.040  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      14.238   6.668  -2.282  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      13.199   8.047  -1.836  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      11.850   6.566  -0.414  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      12.819   5.167  -0.892  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      13.958   7.541   0.506  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      13.476   6.183   1.271  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      14.727   6.155   0.185  1.00  0.00           H  
ATOM   1380  N   GLY B  30      12.053   7.966  -7.314  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.582   8.702  -8.461  1.00  0.00           C  
ATOM   1382  C   GLY B  30      12.298   8.047  -9.816  1.00  0.00           C  
ATOM   1383  O   GLY B  30      13.171   8.039 -10.681  1.00  0.00           O  
ATOM   1384  H   GLY B  30      11.374   8.417  -6.717  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      12.153   9.700  -8.463  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.663   8.791  -8.353  1.00  0.00           H  
ATOM   1387  N   LEU B  31      11.105   7.469  -9.981  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.696   6.759 -11.194  1.00  0.00           C  
ATOM   1389  C   LEU B  31       9.276   7.149 -11.625  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.757   8.191 -11.223  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.933   5.250 -11.007  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.331   4.579  -9.762  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.886   4.920  -9.419  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.383   3.058  -9.969  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.424   7.574  -9.238  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      11.342   7.070 -12.014  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.605   4.728 -11.896  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      12.011   5.098 -10.951  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.953   4.826  -8.903  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.793   5.979  -9.213  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.220   4.637 -10.230  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.617   4.386  -8.515  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      10.202   2.555  -9.024  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31       9.609   2.739 -10.664  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      11.354   2.763 -10.368  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.643   6.348 -12.480  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.325   6.642 -13.028  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.372   5.447 -12.973  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.745   4.342 -12.575  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.515   7.167 -14.448  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.781   6.100 -15.346  1.00  0.00           O  
ATOM   1412  H   SER B  32       9.115   5.527 -12.840  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.868   7.434 -12.443  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.611   7.700 -14.733  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       8.344   7.877 -14.468  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.787   5.975 -15.454  1.00  0.00           H  
ATOM   1417  N   LEU B  33       5.122   5.656 -13.391  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       4.136   4.578 -13.457  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.531   3.450 -14.411  1.00  0.00           C  
ATOM   1420  O   LEU B  33       4.314   2.279 -14.107  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.778   5.149 -13.876  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.925   5.557 -12.677  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.714   6.330 -13.188  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.400   4.332 -11.929  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.862   6.575 -13.714  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       4.071   4.137 -12.464  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.930   6.008 -14.529  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       2.227   4.397 -14.441  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.504   6.183 -11.998  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       0.143   5.711 -13.880  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       0.083   6.602 -12.347  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       1.041   7.236 -13.697  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       0.793   4.655 -11.086  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       0.802   3.726 -12.604  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       2.219   3.719 -11.563  1.00  0.00           H  
ATOM   1436  N   SER B  34       5.155   3.785 -15.541  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.668   2.787 -16.468  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.796   1.958 -15.855  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.921   0.781 -16.170  1.00  0.00           O  
ATOM   1440  CB  SER B  34       6.191   3.497 -17.716  1.00  0.00           C  
ATOM   1441  OG  SER B  34       5.175   4.274 -18.344  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.322   4.752 -15.774  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.861   2.106 -16.738  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       7.010   4.155 -17.434  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       6.561   2.748 -18.411  1.00  0.00           H  
ATOM   1446  HG  SER B  34       4.401   3.749 -18.472  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.583   2.535 -14.941  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.635   1.832 -14.204  1.00  0.00           C  
ATOM   1449  C   ASP B  35       8.065   0.969 -13.066  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.591  -0.106 -12.765  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.607   2.864 -13.635  1.00  0.00           C  
ATOM   1452  CG  ASP B  35      10.231   3.726 -14.732  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.837   3.129 -15.649  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35      10.052   4.970 -14.635  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.396   3.500 -14.704  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.182   1.176 -14.886  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       9.067   3.511 -12.949  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.391   2.352 -13.073  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.948   1.397 -12.469  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       6.154   0.557 -11.579  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.612  -0.684 -12.297  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.720  -1.789 -11.766  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       5.027   1.394 -10.973  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.932   0.573 -10.337  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.162  -0.063  -9.106  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.709   0.395 -11.009  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.160  -0.861  -8.535  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.710  -0.416 -10.442  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       1.937  -1.042  -9.202  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.597   2.314 -12.726  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.792   0.200 -10.770  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.459   2.063 -10.236  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.579   2.022 -11.733  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.114   0.047  -8.611  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.543   0.862 -11.971  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.348  -1.344  -7.588  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.777  -0.563 -10.968  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.176  -1.672  -8.766  1.00  0.00           H  
ATOM   1479  N   GLU B  37       5.068  -0.521 -13.510  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.594  -1.637 -14.328  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.698  -2.631 -14.687  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.434  -3.831 -14.755  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       3.939  -1.099 -15.600  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.538  -0.550 -15.303  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.790  -0.176 -16.586  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       1.493  -1.105 -17.370  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.456   1.030 -16.705  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.954   0.420 -13.880  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.847  -2.197 -13.763  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.550  -0.317 -16.051  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       3.846  -1.915 -16.308  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       1.960  -1.310 -14.768  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.615   0.330 -14.660  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.942  -2.159 -14.828  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       8.101  -3.044 -14.937  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.327  -3.811 -13.639  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.426  -5.032 -13.684  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.360  -2.274 -15.363  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.599  -3.168 -15.383  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.186  -1.716 -16.786  1.00  0.00           C  
ATOM   1501  H   VAL B  38       7.081  -1.156 -14.777  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.887  -3.786 -15.705  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.542  -1.440 -14.688  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      10.413  -4.033 -16.013  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      11.448  -2.608 -15.768  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      10.839  -3.491 -14.373  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       8.801  -2.483 -17.455  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       8.488  -0.887 -16.783  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38      10.132  -1.340 -17.176  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.384  -3.141 -12.483  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.615  -3.811 -11.199  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.553  -4.886 -10.941  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.895  -6.050 -10.720  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.664  -2.756 -10.076  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       9.462  -3.128  -8.807  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39       9.125  -4.479  -8.172  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39      10.963  -3.117  -9.094  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.263  -2.132 -12.504  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.577  -4.318 -11.265  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.106  -1.844 -10.479  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.645  -2.502  -9.783  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       9.260  -2.350  -8.069  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39       8.052  -4.644  -8.150  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39       9.580  -5.287  -8.738  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39       9.517  -4.500  -7.155  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39      11.254  -2.145  -9.491  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39      11.502  -3.311  -8.170  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39      11.221  -3.889  -9.818  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.277  -4.494 -11.027  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       5.127  -5.369 -10.848  1.00  0.00           C  
ATOM   1531  C   TYR B  40       5.141  -6.550 -11.828  1.00  0.00           C  
ATOM   1532  O   TYR B  40       4.995  -7.694 -11.401  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.862  -4.511 -10.983  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.569  -5.293 -10.940  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       2.101  -5.787  -9.710  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.839  -5.526 -12.120  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.898  -6.518  -9.655  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.639  -6.260 -12.073  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40       0.165  -6.761 -10.841  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -1.005  -7.458 -10.796  1.00  0.00           O  
ATOM   1541  H   TYR B  40       6.095  -3.522 -11.275  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       5.159  -5.787  -9.842  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.851  -3.785 -10.169  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.901  -3.950 -11.918  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.676  -5.593  -8.816  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       2.196  -5.142 -13.067  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.529  -6.899  -8.716  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40       0.074  -6.444 -12.977  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.391  -7.625 -11.674  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.349  -6.287 -13.125  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.210  -7.300 -14.170  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.437  -8.186 -14.378  1.00  0.00           C  
ATOM   1553  O   GLY B  41       6.285  -9.332 -14.794  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.502  -5.326 -13.421  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.369  -7.949 -13.929  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       4.997  -6.795 -15.112  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.643  -7.689 -14.097  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       8.874  -8.441 -14.285  1.00  0.00           C  
ATOM   1559  C   ASN B  42       9.244  -9.238 -13.034  1.00  0.00           C  
ATOM   1560  O   ASN B  42       9.718 -10.364 -13.148  1.00  0.00           O  
ATOM   1561  CB  ASN B  42       9.982  -7.450 -14.646  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      11.233  -8.174 -15.093  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      11.246  -8.909 -16.064  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      12.323  -7.970 -14.388  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.734  -6.733 -13.763  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       8.755  -9.147 -15.109  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42       9.652  -6.804 -15.460  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42      10.211  -6.830 -13.779  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      12.319  -7.354 -13.596  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      13.128  -8.481 -14.702  1.00  0.00           H  
ATOM   1571  N   THR B  43       9.051  -8.649 -11.845  1.00  0.00           N  
ATOM   1572  CA  THR B  43       9.438  -9.300 -10.590  1.00  0.00           C  
ATOM   1573  C   THR B  43       8.379 -10.299 -10.155  1.00  0.00           C  
ATOM   1574  O   THR B  43       8.707 -11.451  -9.901  1.00  0.00           O  
ATOM   1575  CB  THR B  43       9.723  -8.272  -9.496  1.00  0.00           C  
ATOM   1576  OG1 THR B  43      10.685  -7.347  -9.976  1.00  0.00           O  
ATOM   1577  CG2 THR B  43      10.355  -8.847  -8.246  1.00  0.00           C  
ATOM   1578  H   THR B  43       8.655  -7.718 -11.820  1.00  0.00           H  
ATOM   1579  HA  THR B  43      10.359  -9.842 -10.775  1.00  0.00           H  
ATOM   1580  HB  THR B  43       8.804  -7.748  -9.222  1.00  0.00           H  
ATOM   1581  HG1 THR B  43      10.218  -6.582 -10.237  1.00  0.00           H  
ATOM   1582 HG21 THR B  43      10.512  -8.038  -7.531  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       9.716  -9.606  -7.804  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      11.320  -9.285  -8.504  1.00  0.00           H  
ATOM   1585  N   ALA B  44       7.113  -9.867 -10.114  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       5.886 -10.663 -10.040  1.00  0.00           C  
ATOM   1587  C   ALA B  44       5.726 -11.727  -8.936  1.00  0.00           C  
ATOM   1588  O   ALA B  44       4.674 -12.360  -8.870  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       5.667 -11.274 -11.436  1.00  0.00           C  
ATOM   1590  H   ALA B  44       6.961  -8.896 -10.349  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       5.067  -9.962  -9.879  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       5.463 -10.493 -12.165  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       6.547 -11.828 -11.752  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       4.823 -11.959 -11.417  1.00  0.00           H  
ATOM   1595  N   ASP B  45       6.721 -11.927  -8.070  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       6.766 -13.008  -7.092  1.00  0.00           C  
ATOM   1597  C   ASP B  45       5.665 -12.912  -6.026  1.00  0.00           C  
ATOM   1598  O   ASP B  45       5.820 -12.272  -4.984  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       8.166 -13.080  -6.472  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       9.189 -13.898  -7.255  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       8.782 -14.749  -8.081  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45      10.384 -13.641  -6.957  1.00  0.00           O  
ATOM   1603  H   ASP B  45       7.595 -11.464  -8.286  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       6.601 -13.936  -7.625  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       8.553 -12.067  -6.383  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       8.107 -13.514  -5.476  1.00  0.00           H  
ATOM   1607  N   GLU B  46       4.539 -13.576  -6.308  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       3.345 -13.779  -5.482  1.00  0.00           C  
ATOM   1609  C   GLU B  46       2.517 -12.519  -5.181  1.00  0.00           C  
ATOM   1610  O   GLU B  46       1.292 -12.597  -5.138  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       3.768 -14.508  -4.195  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       2.616 -15.184  -3.449  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       1.937 -16.280  -4.275  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       2.631 -17.247  -4.656  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       0.706 -16.129  -4.468  1.00  0.00           O  
ATOM   1616  H   GLU B  46       4.519 -13.965  -7.239  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       2.686 -14.440  -6.045  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       4.505 -15.272  -4.442  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       4.235 -13.794  -3.515  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       3.012 -15.625  -2.530  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       1.879 -14.430  -3.165  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.175 -11.368  -5.013  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       2.633 -10.096  -4.532  1.00  0.00           C  
ATOM   1624  C   ILE B  47       1.981 -10.232  -3.161  1.00  0.00           C  
ATOM   1625  O   ILE B  47       0.886 -10.780  -2.990  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       1.698  -9.418  -5.541  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       2.380  -9.185  -6.900  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.172  -8.088  -4.977  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       3.427  -8.057  -6.878  1.00  0.00           C  
ATOM   1630  H   ILE B  47       4.186 -11.456  -5.093  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       3.493  -9.439  -4.411  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       0.844 -10.071  -5.708  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       2.862 -10.096  -7.249  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       1.630  -8.920  -7.644  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       1.979  -7.479  -4.574  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.678  -7.525  -5.767  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       0.465  -8.279  -4.178  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       3.007  -7.165  -7.330  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       3.729  -7.808  -5.862  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       4.314  -8.352  -7.434  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.686  -9.671  -2.182  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.326  -9.702  -0.772  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.865  -8.318  -0.354  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.759  -8.176   0.162  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.493 -10.211   0.091  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.048 -11.568  -0.376  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.088 -10.286   1.567  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.023 -12.720  -0.427  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.505  -9.133  -2.443  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.490 -10.373  -0.648  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.317  -9.506   0.020  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.487 -11.476  -1.368  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.850 -11.864   0.297  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.923  -9.289   1.957  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       2.167 -10.855   1.683  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       3.880 -10.756   2.150  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       2.433 -12.654  -1.333  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       3.530 -13.680  -0.420  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.356 -12.698   0.426  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.684  -7.303  -0.648  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.334  -5.893  -0.505  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.904  -5.107  -1.677  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.933  -5.484  -2.240  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.883  -5.313   0.804  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.373  -6.046   2.042  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.827  -5.334   3.308  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.218  -6.081   4.494  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       2.613  -5.478   5.791  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.559  -7.513  -1.124  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.249  -5.789  -0.516  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       3.970  -5.347   0.791  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       2.578  -4.268   0.870  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.287  -6.079   2.012  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       2.760  -7.058   2.059  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.915  -5.348   3.386  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       2.463  -4.308   3.313  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       1.123  -6.053   4.393  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.537  -7.128   4.464  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       2.994  -4.553   5.641  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       1.807  -5.403   6.394  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       3.315  -6.044   6.248  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.300  -3.958  -1.966  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.979  -2.868  -2.648  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.368  -1.518  -2.280  1.00  0.00           C  
ATOM   1685  O   LEU B  50       1.251  -1.427  -1.769  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       3.042  -3.118  -4.171  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.697  -3.186  -4.901  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       1.139  -1.796  -5.274  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.807  -3.978  -6.202  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.418  -3.753  -1.496  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       4.004  -2.849  -2.285  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       3.669  -2.371  -4.649  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       3.526  -4.081  -4.310  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       0.997  -3.703  -4.260  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       1.726  -1.357  -6.074  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       0.105  -1.878  -5.608  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       1.157  -1.105  -4.441  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       0.838  -4.025  -6.694  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       2.526  -3.504  -6.862  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       2.138  -4.988  -5.977  1.00  0.00           H  
ATOM   1701  N   ARG B  51       3.117  -0.470  -2.605  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.757   0.930  -2.506  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.327   1.690  -3.704  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.431   1.400  -4.169  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.307   1.480  -1.184  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.651   2.817  -0.819  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       3.223   3.473   0.444  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       4.686   3.671   0.403  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       5.378   4.443  -0.427  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       4.847   5.216  -1.341  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       6.686   4.472  -0.363  1.00  0.00           N  
ATOM   1712  H   ARG B  51       4.035  -0.674  -3.001  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.675   1.013  -2.512  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       3.124   0.763  -0.382  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.378   1.621  -1.292  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       2.760   3.515  -1.646  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       1.587   2.638  -0.664  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.733   4.440   0.576  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       2.979   2.847   1.302  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       5.231   3.184   1.090  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       3.848   5.473  -1.386  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       5.532   5.784  -1.858  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       7.224   3.909   0.271  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       7.134   5.104  -1.044  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.588   2.696  -4.155  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       3.056   3.734  -5.050  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.426   5.068  -4.657  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.262   5.142  -4.264  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.791   3.291  -6.500  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.891   4.387  -7.581  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       3.284   3.756  -8.912  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.543   5.065  -7.824  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.675   2.844  -3.731  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       4.130   3.828  -4.915  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       3.525   2.516  -6.721  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.812   2.822  -6.563  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.642   5.129  -7.321  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       2.553   2.996  -9.193  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       3.340   4.523  -9.682  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       4.262   3.302  -8.809  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       0.802   4.301  -8.054  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       1.224   5.627  -6.948  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       1.609   5.747  -8.669  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.206   6.129  -4.821  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.816   7.506  -4.582  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.378   8.349  -5.721  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.550   8.215  -6.072  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.410   7.996  -3.251  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.565   7.657  -2.022  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.519   6.466  -1.624  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       2.009   8.615  -1.444  1.00  0.00           O  
ATOM   1752  H   ASP B  53       4.143   5.983  -5.192  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.730   7.608  -4.561  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       4.409   7.579  -3.119  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       3.515   9.084  -3.300  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.563   9.249  -6.274  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.081  10.442  -6.940  1.00  0.00           C  
ATOM   1758  C   LYS B  54       3.714  11.363  -5.902  1.00  0.00           C  
ATOM   1759  O   LYS B  54       3.185  11.562  -4.810  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       1.911  11.105  -7.651  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       2.208  12.429  -8.350  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       3.076  12.246  -9.587  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       3.301  13.635 -10.185  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       3.957  13.580 -11.515  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.585   9.260  -5.975  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.862  10.183  -7.648  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       1.471  10.412  -8.366  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.192  11.296  -6.878  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       1.260  12.866  -8.656  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       2.687  13.121  -7.662  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       4.042  11.807  -9.340  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       2.557  11.627 -10.314  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       2.325  14.124 -10.297  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       3.906  14.224  -9.483  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       4.778  12.989 -11.476  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       3.321  13.209 -12.199  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       4.245  14.507 -11.806  1.00  0.00           H  
ATOM   1778  N   VAL B  55       4.844  11.950  -6.286  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.687  12.790  -5.450  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.885  14.140  -6.128  1.00  0.00           C  
ATOM   1781  O   VAL B  55       5.925  14.262  -7.355  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.042  12.113  -5.189  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       7.848  12.846  -4.123  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       6.905  10.655  -4.729  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.229  11.748  -7.205  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.191  12.943  -4.491  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.615  12.152  -6.105  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       7.269  12.945  -3.206  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       8.753  12.276  -3.924  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       8.154  13.824  -4.490  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       6.252  10.597  -3.857  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       6.492  10.046  -5.531  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       7.886  10.254  -4.476  1.00  0.00           H  
ATOM   1794  N   LEU B  56       5.967  15.144  -5.264  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       5.939  16.582  -5.538  1.00  0.00           C  
ATOM   1796  C   LEU B  56       7.141  17.329  -4.950  1.00  0.00           C  
ATOM   1797  O   LEU B  56       7.652  16.915  -3.891  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       4.621  17.194  -5.006  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       3.315  16.992  -5.776  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       3.408  17.472  -7.229  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       2.774  15.572  -5.784  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       7.583  18.306  -5.593  1.00  0.00           O  
ATOM   1803  H   LEU B  56       6.021  14.814  -4.318  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       6.026  16.723  -6.611  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       4.455  16.852  -3.990  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       4.760  18.271  -4.954  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       2.544  17.604  -5.304  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       4.398  17.338  -7.639  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       2.722  16.926  -7.872  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       3.161  18.531  -7.271  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       3.473  14.916  -6.275  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       2.603  15.250  -4.762  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       1.833  15.539  -6.326  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -20.131 -11.194   2.762  1.00  0.00           N  
ATOM      2  CA  MET A   1     -19.600 -11.050   4.118  1.00  0.00           C  
ATOM      3  C   MET A   1     -19.017  -9.666   4.287  1.00  0.00           C  
ATOM      4  O   MET A   1     -18.235  -9.208   3.454  1.00  0.00           O  
ATOM      5  CB  MET A   1     -18.538 -12.107   4.354  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.959 -12.007   5.756  1.00  0.00           C  
ATOM      7  SD  MET A   1     -19.230 -12.081   7.038  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.146 -11.824   8.437  1.00  0.00           C  
ATOM      9  H1  MET A   1     -20.523 -12.119   2.661  1.00  0.00           H  
ATOM     10  H2  MET A   1     -19.367 -11.065   2.113  1.00  0.00           H  
ATOM     11  H3  MET A   1     -20.835 -10.488   2.618  1.00  0.00           H  
ATOM     12  HA  MET A   1     -20.399 -11.178   4.853  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.013 -13.082   4.262  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.725 -11.988   3.637  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.268 -12.842   5.888  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.404 -11.071   5.869  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.467 -12.686   8.545  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -17.526 -10.922   8.298  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -18.740 -11.723   9.357  1.00  0.00           H  
ATOM     20  N   VAL A   2     -19.460  -8.998   5.342  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -19.011  -7.662   5.690  1.00  0.00           C  
ATOM     22  C   VAL A   2     -17.523  -7.631   6.033  1.00  0.00           C  
ATOM     23  O   VAL A   2     -16.939  -8.598   6.530  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -19.882  -7.160   6.842  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -19.606  -7.850   8.177  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -19.741  -5.659   7.031  1.00  0.00           C  
ATOM     27  H   VAL A   2     -20.105  -9.440   5.986  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -19.173  -7.017   4.823  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -20.918  -7.362   6.564  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -19.724  -8.928   8.061  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -18.596  -7.618   8.520  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -20.327  -7.478   8.903  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -19.917  -5.171   6.071  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -20.494  -5.342   7.750  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -18.749  -5.411   7.417  1.00  0.00           H  
ATOM     36  N   GLN A   3     -16.930  -6.467   5.812  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -15.579  -6.168   6.235  1.00  0.00           C  
ATOM     38  C   GLN A   3     -15.533  -5.892   7.741  1.00  0.00           C  
ATOM     39  O   GLN A   3     -15.439  -4.747   8.189  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -15.097  -4.994   5.396  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -13.590  -4.814   5.524  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -13.138  -3.550   4.816  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -13.700  -3.117   3.815  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -12.098  -2.929   5.311  1.00  0.00           N  
ATOM     45  H   GLN A   3     -17.464  -5.709   5.408  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -14.949  -7.037   6.031  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -15.328  -5.198   4.350  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -15.613  -4.083   5.711  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -13.323  -4.749   6.581  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -13.093  -5.675   5.075  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -11.642  -3.263   6.145  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -11.833  -2.097   4.818  1.00  0.00           H  
ATOM     53  N   ASN A   4     -15.608  -6.964   8.524  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -15.331  -6.901   9.954  1.00  0.00           C  
ATOM     55  C   ASN A   4     -13.839  -6.651  10.207  1.00  0.00           C  
ATOM     56  O   ASN A   4     -13.475  -5.826  11.043  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -15.825  -8.205  10.575  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -15.638  -8.209  12.074  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -14.687  -8.753  12.613  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -16.560  -7.610  12.783  1.00  0.00           N  
ATOM     61  H   ASN A   4     -15.760  -7.861   8.070  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -15.870  -6.057  10.383  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -16.888  -8.301  10.343  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -15.281  -9.052  10.156  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -17.348  -7.169  12.341  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -16.386  -7.641  13.770  1.00  0.00           H  
ATOM     67  N   ASP A   5     -12.997  -7.289   9.397  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -11.685  -6.789   9.027  1.00  0.00           C  
ATOM     69  C   ASP A   5     -11.484  -7.070   7.532  1.00  0.00           C  
ATOM     70  O   ASP A   5     -12.413  -7.548   6.869  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -10.624  -7.432   9.927  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -9.423  -6.514  10.150  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -9.059  -5.718   9.249  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -8.798  -6.572  11.229  1.00  0.00           O  
ATOM     75  H   ASP A   5     -13.376  -7.951   8.730  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -11.672  -5.706   9.168  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -11.081  -7.641  10.899  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -10.304  -8.378   9.488  1.00  0.00           H  
ATOM     79  N   PHE A   6     -10.312  -6.746   6.987  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -10.002  -6.973   5.578  1.00  0.00           C  
ATOM     81  C   PHE A   6     -10.275  -8.415   5.163  1.00  0.00           C  
ATOM     82  O   PHE A   6      -9.743  -9.366   5.734  1.00  0.00           O  
ATOM     83  CB  PHE A   6      -8.565  -6.577   5.279  1.00  0.00           C  
ATOM     84  CG  PHE A   6      -8.416  -5.082   5.190  1.00  0.00           C  
ATOM     85  CD1 PHE A   6      -8.722  -4.420   3.987  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -8.022  -4.348   6.322  1.00  0.00           C  
ATOM     87  CE1 PHE A   6      -8.621  -3.022   3.911  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -7.923  -2.951   6.242  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -8.222  -2.286   5.040  1.00  0.00           C  
ATOM     90  H   PHE A   6      -9.599  -6.353   7.604  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -10.659  -6.326   4.992  1.00  0.00           H  
ATOM     92  HB2 PHE A   6      -7.902  -6.971   6.052  1.00  0.00           H  
ATOM     93  HB3 PHE A   6      -8.275  -7.002   4.317  1.00  0.00           H  
ATOM     94  HD1 PHE A   6      -9.036  -4.991   3.125  1.00  0.00           H  
ATOM     95  HD2 PHE A   6      -7.809  -4.869   7.245  1.00  0.00           H  
ATOM     96  HE1 PHE A   6      -8.852  -2.510   2.988  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -7.621  -2.378   7.107  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -8.152  -1.210   4.984  1.00  0.00           H  
ATOM     99  N   VAL A   7     -11.161  -8.535   4.177  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -11.968  -9.719   3.938  1.00  0.00           C  
ATOM    101  C   VAL A   7     -11.634 -10.369   2.598  1.00  0.00           C  
ATOM    102  O   VAL A   7     -11.424  -9.695   1.587  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -13.450  -9.313   4.053  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -13.952  -8.399   2.928  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -14.381 -10.517   4.165  1.00  0.00           C  
ATOM    106  H   VAL A   7     -11.509  -7.684   3.765  1.00  0.00           H  
ATOM    107  HA  VAL A   7     -11.771 -10.441   4.734  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -13.554  -8.750   4.976  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -13.963  -8.932   1.974  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -14.965  -8.082   3.176  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -13.307  -7.525   2.853  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -14.063 -11.131   5.008  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -15.393 -10.155   4.342  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -14.359 -11.100   3.246  1.00  0.00           H  
ATOM    115  N   ASP A   8     -11.665 -11.704   2.608  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -11.643 -12.617   1.464  1.00  0.00           C  
ATOM    117  C   ASP A   8     -10.321 -12.684   0.693  1.00  0.00           C  
ATOM    118  O   ASP A   8      -9.683 -13.733   0.637  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -12.828 -12.317   0.536  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -13.146 -13.526  -0.332  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -13.812 -14.443   0.211  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -12.714 -13.523  -1.498  1.00  0.00           O  
ATOM    123  H   ASP A   8     -11.828 -12.140   3.505  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -11.791 -13.611   1.880  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -13.691 -12.067   1.143  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -12.614 -11.448  -0.087  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.944 -11.573   0.066  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.844 -11.466  -0.888  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.321 -10.029  -0.948  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.763  -9.174  -0.176  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.334 -11.998  -2.230  1.00  0.00           C  
ATOM    132  OG  SER A   9      -8.218 -12.343  -3.019  1.00  0.00           O  
ATOM    133  H   SER A   9     -10.509 -10.749   0.274  1.00  0.00           H  
ATOM    134  HA  SER A   9      -8.007 -12.092  -0.579  1.00  0.00           H  
ATOM    135  HB2 SER A   9      -9.940 -12.891  -2.075  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -9.933 -11.242  -2.738  1.00  0.00           H  
ATOM    137  HG  SER A   9      -8.422 -12.022  -3.902  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.344  -9.777  -1.826  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.530  -8.562  -1.865  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.345  -7.285  -1.661  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.358  -7.060  -2.333  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.777  -8.460  -3.194  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.578  -9.373  -3.301  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -3.328  -8.898  -2.869  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -4.699 -10.679  -3.818  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -2.193  -9.720  -2.947  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -3.561 -11.501  -3.910  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.303 -11.026  -3.471  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.206 -11.832  -3.528  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.200 -10.494  -2.533  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.782  -8.625  -1.070  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.455  -8.642  -4.025  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.416  -7.434  -3.301  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -3.252  -7.896  -2.466  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -5.665 -11.049  -4.135  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -1.244  -9.353  -2.593  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -3.637 -12.506  -4.298  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.429 -11.467  -3.069  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.854  -6.427  -0.762  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.191  -5.008  -0.802  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.399  -4.288  -1.890  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.226  -4.590  -2.119  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.916  -4.331   0.544  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -7.234  -2.827   0.484  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -8.378  -2.496   0.081  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -6.332  -2.002   0.774  1.00  0.00           O  
ATOM    167  H   ASP A  11      -6.004  -6.695  -0.263  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.245  -4.895  -1.017  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.534  -4.810   1.302  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.865  -4.474   0.798  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.029  -3.260  -2.459  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.399  -2.174  -3.195  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.019  -0.857  -2.737  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.032  -0.400  -3.272  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.530  -2.353  -4.715  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -5.704  -1.270  -5.406  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.010  -3.699  -5.223  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.004  -3.130  -2.202  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.339  -2.150  -2.947  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -7.572  -2.262  -5.012  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -4.659  -1.342  -5.102  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -5.771  -1.414  -6.477  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -6.092  -0.285  -5.150  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -6.189  -3.771  -6.295  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -4.946  -3.780  -5.012  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.534  -4.511  -4.723  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.400  -0.222  -1.747  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.684   1.173  -1.420  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.174   2.031  -2.562  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.995   1.960  -2.910  1.00  0.00           O  
ATOM    191  CB  THR A  13      -5.970   1.610  -0.142  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -6.126   0.675   0.910  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.510   2.940   0.366  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.560  -0.645  -1.351  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.755   1.323  -1.307  1.00  0.00           H  
ATOM    196  HB  THR A  13      -4.915   1.720  -0.377  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -6.326  -0.227   0.573  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -7.547   2.807   0.674  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -5.912   3.252   1.220  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.448   3.698  -0.414  1.00  0.00           H  
ATOM    201  N   MET A  14      -7.028   2.850  -3.154  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.629   3.659  -4.290  1.00  0.00           C  
ATOM    203  C   MET A  14      -7.209   5.062  -4.206  1.00  0.00           C  
ATOM    204  O   MET A  14      -8.320   5.279  -3.706  1.00  0.00           O  
ATOM    205  CB  MET A  14      -7.081   2.941  -5.561  1.00  0.00           C  
ATOM    206  CG  MET A  14      -6.493   3.651  -6.772  1.00  0.00           C  
ATOM    207  SD  MET A  14      -5.051   3.021  -7.609  1.00  0.00           S  
ATOM    208  CE  MET A  14      -6.056   2.617  -9.010  1.00  0.00           C  
ATOM    209  H   MET A  14      -8.009   2.871  -2.871  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.539   3.761  -4.327  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.765   1.890  -5.526  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -8.179   3.003  -5.613  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -7.315   3.810  -7.465  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -6.156   4.614  -6.479  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -6.810   1.973  -8.570  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -6.537   3.521  -9.399  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -5.502   2.143  -9.810  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.444   6.006  -4.751  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.783   7.402  -4.704  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.258   8.140  -5.941  1.00  0.00           C  
ATOM    221  O   LEU A  15      -5.066   8.097  -6.291  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -6.294   7.871  -3.338  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -5.340   9.026  -3.203  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -6.122  10.296  -3.172  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -4.703   9.086  -1.810  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.480   5.787  -5.041  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.875   7.490  -4.696  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -7.200   8.093  -2.775  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -5.742   7.051  -2.893  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -4.599   9.000  -4.014  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -6.646  10.292  -4.117  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -6.802  10.268  -2.306  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -5.390  11.094  -3.058  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -5.434   9.190  -1.002  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -4.219   8.144  -1.670  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -4.023   9.942  -1.752  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.189   8.861  -6.567  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -6.915   9.728  -7.698  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.266  11.166  -7.328  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.982  11.420  -6.356  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -7.744   9.313  -8.925  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.788   7.862  -9.442  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.454   7.128  -9.514  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.804   7.008  -8.693  1.00  0.00           C  
ATOM    245  H   LEU A  16      -8.112   8.919  -6.135  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -5.856   9.681  -7.947  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.777   9.616  -8.751  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -7.365   9.924  -9.739  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.149   7.928 -10.466  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -5.884   7.557 -10.337  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -5.909   7.197  -8.574  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.644   6.080  -9.731  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.763   7.519  -8.705  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -8.917   6.072  -9.235  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.486   6.821  -7.669  1.00  0.00           H  
ATOM    256  N   GLN A  17      -6.843  12.094  -8.175  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.510  13.377  -8.316  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.649  13.253  -9.330  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.643  12.376 -10.203  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.465  14.422  -8.725  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.944  15.856  -8.486  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.841  16.857  -8.807  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.776  16.866  -8.202  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -6.070  17.733  -9.759  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.256  11.789  -8.954  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -7.947  13.670  -7.368  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.574  14.269  -8.114  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -6.211  14.292  -9.779  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -7.814  16.060  -9.113  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -7.216  15.969  -7.437  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -6.925  17.712 -10.293  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -5.307  18.360  -9.937  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.632  14.143  -9.231  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.711  14.194 -10.200  1.00  0.00           C  
ATOM    275  C   ASP A  18     -11.177  15.624 -10.476  1.00  0.00           C  
ATOM    276  O   ASP A  18     -10.663  16.601  -9.917  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.847  13.272  -9.734  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -12.388  12.487 -10.921  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -11.695  11.516 -11.304  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -13.403  12.944 -11.483  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.667  14.798  -8.449  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.330  13.822 -11.156  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.469  12.562  -9.000  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -12.631  13.861  -9.262  1.00  0.00           H  
ATOM    285  N   ASP A  19     -12.135  15.730 -11.394  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -12.493  16.954 -12.113  1.00  0.00           C  
ATOM    287  C   ASP A  19     -13.023  18.103 -11.252  1.00  0.00           C  
ATOM    288  O   ASP A  19     -12.947  19.266 -11.647  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -13.539  16.556 -13.146  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -13.801  17.681 -14.137  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -12.880  17.975 -14.918  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -14.937  18.222 -14.105  1.00  0.00           O  
ATOM    293  H   ASP A  19     -12.529  14.862 -11.763  1.00  0.00           H  
ATOM    294  HA  ASP A  19     -11.602  17.331 -12.614  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -13.154  15.693 -13.686  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -14.456  16.272 -12.627  1.00  0.00           H  
ATOM    297  N   ASP A  20     -13.485  17.795 -10.040  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -13.857  18.798  -9.042  1.00  0.00           C  
ATOM    299  C   ASP A  20     -12.647  19.544  -8.452  1.00  0.00           C  
ATOM    300  O   ASP A  20     -12.803  20.475  -7.656  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -14.641  18.083  -7.949  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -15.408  19.080  -7.091  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -16.214  19.835  -7.667  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -15.161  19.093  -5.861  1.00  0.00           O  
ATOM    305  H   ASP A  20     -13.487  16.815  -9.789  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -14.491  19.544  -9.527  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -15.351  17.403  -8.422  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -13.942  17.499  -7.343  1.00  0.00           H  
ATOM    309  N   GLY A  21     -11.437  19.124  -8.832  1.00  0.00           N  
ATOM    310  CA  GLY A  21     -10.181  19.715  -8.392  1.00  0.00           C  
ATOM    311  C   GLY A  21      -9.668  19.123  -7.087  1.00  0.00           C  
ATOM    312  O   GLY A  21      -8.782  19.701  -6.455  1.00  0.00           O  
ATOM    313  H   GLY A  21     -11.399  18.335  -9.481  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -9.441  19.534  -9.166  1.00  0.00           H  
ATOM    315  HA3 GLY A  21     -10.314  20.787  -8.245  1.00  0.00           H  
ATOM    316  N   LYS A  22     -10.237  17.990  -6.674  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -10.010  17.360  -5.380  1.00  0.00           C  
ATOM    318  C   LYS A  22      -9.648  15.900  -5.564  1.00  0.00           C  
ATOM    319  O   LYS A  22      -9.983  15.276  -6.573  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -11.276  17.479  -4.527  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -11.625  18.945  -4.243  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -12.823  19.014  -3.300  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -13.305  20.464  -3.154  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -14.030  20.902  -4.359  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.903  17.558  -7.305  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -9.188  17.862  -4.861  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -12.118  17.019  -5.053  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -11.117  16.965  -3.577  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -10.771  19.439  -3.764  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -11.881  19.443  -5.182  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -13.626  18.368  -3.682  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -12.495  18.625  -2.310  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -14.008  20.426  -2.308  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -12.450  21.111  -2.922  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -14.744  21.537  -4.059  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -13.447  21.296  -5.063  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -14.414  20.056  -4.777  1.00  0.00           H  
ATOM    338  N   GLN A  23      -8.965  15.364  -4.559  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.668  13.947  -4.489  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.851  13.159  -3.956  1.00  0.00           C  
ATOM    341  O   GLN A  23     -10.625  13.655  -3.130  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.450  13.728  -3.598  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -6.178  14.236  -4.276  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -4.963  14.148  -3.359  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -4.922  13.447  -2.358  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -3.912  14.864  -3.684  1.00  0.00           N  
ATOM    347  H   GLN A  23      -8.749  15.942  -3.760  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.449  13.579  -5.484  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -7.601  14.242  -2.648  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -7.336  12.659  -3.422  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -5.993  13.623  -5.158  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -6.316  15.276  -4.586  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -3.920  15.466  -4.491  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -3.156  14.779  -3.032  1.00  0.00           H  
ATOM    355  N   TYR A  24      -9.945  11.909  -4.398  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -10.971  10.992  -3.948  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.414   9.582  -3.784  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.574   9.116  -4.561  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.170  11.077  -4.872  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -12.300  10.041  -5.943  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.674  10.219  -7.189  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -13.165   8.960  -5.707  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.904   9.285  -8.213  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -13.401   8.031  -6.726  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -12.763   8.185  -7.972  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -12.971   7.256  -8.930  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.282  11.573  -5.102  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.339  11.332  -2.977  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -13.050  10.976  -4.241  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.189  12.052  -5.354  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.032  11.078  -7.352  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -13.661   8.856  -4.748  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -11.428   9.422  -9.174  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -14.058   7.190  -6.568  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -12.382   7.425  -9.663  1.00  0.00           H  
ATOM    376  N   TYR A  25     -10.889   8.933  -2.727  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.245   7.801  -2.096  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.259   6.671  -1.866  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.334   6.928  -1.313  1.00  0.00           O  
ATOM    380  CB  TYR A  25      -9.711   8.332  -0.766  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -9.106   7.316   0.164  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -9.899   6.708   1.157  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -7.721   7.087   0.136  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -9.297   5.900   2.134  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -7.117   6.285   1.108  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -7.898   5.696   2.126  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -7.278   4.980   3.089  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.604   9.378  -2.167  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.423   7.425  -2.706  1.00  0.00           H  
ATOM    390  HB2 TYR A  25      -8.960   9.092  -0.979  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.532   8.812  -0.230  1.00  0.00           H  
ATOM    392  HD1 TYR A  25     -10.963   6.927   1.157  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -7.135   7.585  -0.620  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -9.888   5.451   2.918  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -6.056   6.103   1.150  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -7.918   4.629   3.708  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.885   5.444  -2.222  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.621   4.255  -1.769  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.714   3.033  -1.610  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.726   2.837  -2.334  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -12.792   3.796  -2.650  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -13.254   4.674  -3.937  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -14.522   4.134  -4.545  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -15.597   4.464  -4.057  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -14.402   3.337  -5.517  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.971   5.307  -2.656  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.068   4.485  -0.786  1.00  0.00           H  
ATOM    408  HB2 GLU A  26     -12.625   2.750  -2.896  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -13.572   3.573  -1.911  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -13.383   5.740  -3.742  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -12.527   4.746  -4.747  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.238   2.097  -0.808  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -10.802   0.723  -0.787  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.480  -0.101  -1.877  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.693  -0.018  -2.082  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.170   0.119   0.562  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -10.469   0.771   1.725  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      -9.195   0.312   2.100  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -11.083   1.822   2.436  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -8.528   0.904   3.175  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -10.420   2.416   3.521  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      -9.130   1.962   3.891  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -8.448   2.525   4.914  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.131   2.303  -0.380  1.00  0.00           H  
ATOM    425  HA  TYR A  27      -9.720   0.691  -0.914  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -12.247   0.200   0.714  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -10.899  -0.938   0.554  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -8.732  -0.500   1.549  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -12.070   2.153   2.132  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -7.544   0.583   3.475  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -10.901   3.213   4.068  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -8.959   3.200   5.355  1.00  0.00           H  
ATOM    433  N   HIS A  28     -10.704  -0.982  -2.502  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.195  -1.967  -3.460  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.720  -3.342  -3.024  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.695  -3.835  -3.488  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -10.727  -1.617  -4.872  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.234  -0.298  -5.367  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -12.493  -0.076  -5.882  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -10.517   0.862  -5.437  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -12.540   1.211  -6.272  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -11.353   1.801  -6.015  1.00  0.00           N  
ATOM    443  H   HIS A  28      -9.703  -0.936  -2.313  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.287  -1.972  -3.465  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      -9.641  -1.604  -4.906  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.086  -2.391  -5.551  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.229  -0.767  -5.947  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      -9.489   0.990  -5.111  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -13.402   1.711  -6.701  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -11.135   2.768  -6.218  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.446  -3.917  -2.066  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.046  -5.140  -1.371  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.797  -6.377  -1.842  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.811  -6.279  -2.535  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -11.062  -4.931   0.155  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -12.307  -4.265   0.765  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -13.629  -5.006   0.499  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -14.777  -4.303   1.231  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -16.089  -4.807   0.747  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.277  -3.432  -1.765  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.020  -5.354  -1.639  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -10.899  -5.885   0.658  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -10.228  -4.280   0.396  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -12.144  -4.221   1.843  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -12.387  -3.243   0.387  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -13.827  -4.988  -0.576  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -13.537  -6.042   0.845  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -14.626  -4.445   2.307  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -14.681  -3.232   1.015  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -16.030  -4.861  -0.257  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -16.291  -5.723   1.119  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -16.812  -4.155   1.006  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.291  -7.536  -1.424  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -11.880  -8.833  -1.731  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.795  -9.185  -3.212  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.729  -9.765  -3.759  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.412  -7.514  -0.915  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.348  -9.593  -1.167  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -12.929  -8.836  -1.439  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.688  -8.815  -3.858  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.445  -9.045  -5.277  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.033  -9.595  -5.473  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.425 -10.072  -4.512  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.819  -7.779  -6.064  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.146  -6.449  -5.676  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.638  -6.414  -5.898  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.756  -5.341  -6.534  1.00  0.00           C  
ATOM    488  H   LEU A  31      -9.922  -8.413  -3.323  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.118  -9.827  -5.633  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.666  -7.973  -7.121  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -11.891  -7.643  -5.910  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.356  -6.231  -4.628  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.157  -7.091  -5.195  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.394  -6.682  -6.927  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.284  -5.408  -5.697  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -10.605  -5.564  -7.592  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -11.820  -5.268  -6.314  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -10.271  -4.397  -6.293  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.516  -9.637  -6.696  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.234 -10.284  -6.956  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.361  -9.503  -7.936  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.730  -8.423  -8.395  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.511 -11.722  -7.386  1.00  0.00           C  
ATOM    504  OG  SER A  32      -7.893 -11.756  -8.748  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.056  -9.326  -7.502  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.661 -10.329  -6.031  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.613 -12.314  -7.203  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.317 -12.132  -6.775  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.714 -11.210  -8.886  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.165 -10.018  -8.226  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.175  -9.280  -9.018  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.595  -9.004 -10.458  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.194  -8.003 -11.038  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -2.817 -10.001  -8.969  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.166 -10.032  -7.575  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -0.883 -10.849  -7.640  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -1.799  -8.652  -7.045  1.00  0.00           C  
ATOM    518  H   LEU A  33      -4.921 -10.922  -7.850  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.058  -8.294  -8.569  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -2.951 -11.026  -9.335  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.149  -9.478  -9.650  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -2.850 -10.529  -6.879  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.114 -11.840  -8.037  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.152 -10.349  -8.281  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -0.487 -10.948  -6.630  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -1.147  -8.156  -7.766  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -2.712  -8.082  -6.897  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.288  -8.771  -6.089  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.465  -9.843 -11.035  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.081  -9.579 -12.335  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.234  -8.563 -12.270  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.491  -7.881 -13.258  1.00  0.00           O  
ATOM    533  CB  SER A  34      -6.557 -10.908 -12.899  1.00  0.00           C  
ATOM    534  OG  SER A  34      -7.280 -11.520 -11.833  1.00  0.00           O  
ATOM    535  H   SER A  34      -5.790 -10.677 -10.566  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.328  -9.164 -13.012  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.147 -10.740 -13.794  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -5.694 -11.519 -13.135  1.00  0.00           H  
ATOM    539  HG  SER A  34      -8.041 -11.985 -12.133  1.00  0.00           H  
ATOM    540  N   ASP A  35      -7.891  -8.410 -11.117  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -8.893  -7.370 -10.851  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.228  -6.022 -10.536  1.00  0.00           C  
ATOM    543  O   ASP A  35      -8.726  -4.956 -10.912  1.00  0.00           O  
ATOM    544  CB  ASP A  35      -9.753  -7.799  -9.663  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.392  -9.176  -9.854  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.320  -9.258 -10.687  1.00  0.00           O  
ATOM    547  OD2 ASP A  35      -9.913 -10.116  -9.159  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.624  -9.009 -10.343  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.527  -7.228 -11.727  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.126  -7.830  -8.779  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.523  -7.046  -9.498  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.054  -6.060  -9.906  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.172  -4.914  -9.768  1.00  0.00           C  
ATOM    554  C   PHE A  36      -5.751  -4.355 -11.129  1.00  0.00           C  
ATOM    555  O   PHE A  36      -5.789  -3.139 -11.327  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -4.961  -5.342  -8.943  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -3.825  -4.367  -9.040  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -3.999  -3.060  -8.579  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.632  -4.743  -9.684  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -2.974  -2.141  -8.771  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.607  -3.800  -9.865  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -1.775  -2.482  -9.411  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.740  -6.962  -9.550  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.697  -4.112  -9.255  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.257  -5.455  -7.901  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.608  -6.304  -9.300  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -4.925  -2.763  -8.110  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.527  -5.754 -10.054  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.162  -1.170  -8.417  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -0.695  -4.083 -10.366  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.001  -1.743  -9.557  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.405  -5.222 -12.083  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.100  -4.804 -13.455  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.278  -4.118 -14.151  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.059  -3.244 -14.993  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.672  -6.025 -14.271  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.187  -6.292 -14.126  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.761  -7.459 -15.022  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -2.824  -7.303 -16.259  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.351  -8.497 -14.451  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.336  -6.211 -11.856  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.299  -4.062 -13.426  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.217  -6.907 -13.931  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.878  -5.826 -15.324  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.660  -5.381 -14.422  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -2.991  -6.513 -13.076  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.517  -4.460 -13.781  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.695  -3.720 -14.239  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.735  -2.333 -13.608  1.00  0.00           C  
ATOM    590  O   VAL A  38      -8.890  -1.352 -14.330  1.00  0.00           O  
ATOM    591  CB  VAL A  38      -9.989  -4.498 -13.960  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.212  -3.708 -14.419  1.00  0.00           C  
ATOM    593  CG2 VAL A  38      -9.993  -5.828 -14.706  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.623  -5.192 -13.087  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.616  -3.570 -15.315  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.092  -4.692 -12.896  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -11.086  -3.388 -15.455  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -12.094  -4.342 -14.326  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.338  -2.837 -13.777  1.00  0.00           H  
ATOM    600 HG21 VAL A  38     -10.924  -6.350 -14.486  1.00  0.00           H  
ATOM    601 HG22 VAL A  38      -9.898  -5.653 -15.779  1.00  0.00           H  
ATOM    602 HG23 VAL A  38      -9.165  -6.444 -14.364  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.567  -2.224 -12.286  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -8.576  -0.929 -11.601  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.475  -0.002 -12.137  1.00  0.00           C  
ATOM    606  O   LEU A  39      -7.728   1.154 -12.479  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.423  -1.186 -10.096  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.575   0.078  -9.233  1.00  0.00           C  
ATOM    609  CD1 LEU A  39     -10.023   0.528  -9.129  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.107  -0.237  -7.822  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.415  -3.073 -11.744  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.533  -0.448 -11.799  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.169  -1.918  -9.786  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.431  -1.611  -9.922  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -7.982   0.871  -9.668  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -10.606  -0.247  -8.631  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -10.053   1.454  -8.557  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.425   0.701 -10.126  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -7.059  -0.510  -7.877  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -8.222   0.642  -7.192  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -8.690  -1.066  -7.412  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.256  -0.529 -12.248  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.118   0.200 -12.790  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.254   0.503 -14.292  1.00  0.00           C  
ATOM    625  O   TYR A  40      -4.679   1.478 -14.778  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -3.863  -0.604 -12.462  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.593   0.075 -12.901  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.122   1.192 -12.190  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -1.912  -0.388 -14.043  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -0.963   1.853 -12.621  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -0.754   0.275 -14.481  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.286   1.408 -13.777  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.800   2.097 -14.206  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.120  -1.499 -11.963  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.052   1.158 -12.281  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -3.812  -0.732 -11.379  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -3.927  -1.588 -12.925  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -2.664   1.551 -11.324  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.303  -1.237 -14.588  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.583   2.712 -12.094  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.243  -0.085 -15.362  1.00  0.00           H  
ATOM    642  HH  TYR A  40       1.129   1.754 -15.038  1.00  0.00           H  
ATOM    643  N   GLY A  41      -6.066  -0.275 -15.013  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.307  -0.077 -16.440  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.475   0.844 -16.760  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.495   1.448 -17.833  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.481  -1.090 -14.569  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.425   0.354 -16.910  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.520  -1.051 -16.877  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.443   0.961 -15.854  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.725   1.593 -16.144  1.00  0.00           C  
ATOM    652  C   ASN A  42      -9.995   2.823 -15.282  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.790   3.675 -15.671  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -10.795   0.515 -15.942  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -12.125   0.939 -16.510  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -13.010   1.430 -15.827  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -12.292   0.726 -17.791  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.391   0.355 -15.033  1.00  0.00           H  
ATOM    659  HA  ASN A  42      -9.754   1.933 -17.183  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -10.475  -0.406 -16.437  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -10.926   0.318 -14.877  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -11.555   0.316 -18.339  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -13.191   1.013 -18.128  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.329   2.920 -14.128  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.721   3.846 -13.052  1.00  0.00           C  
ATOM    666  C   THR A  43      -8.558   4.701 -12.562  1.00  0.00           C  
ATOM    667  O   THR A  43      -8.744   5.615 -11.765  1.00  0.00           O  
ATOM    668  CB  THR A  43     -10.303   3.037 -11.878  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -11.233   2.086 -12.352  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -11.064   3.881 -10.859  1.00  0.00           C  
ATOM    671  H   THR A  43      -8.732   2.139 -13.861  1.00  0.00           H  
ATOM    672  HA  THR A  43     -10.480   4.533 -13.428  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.483   2.514 -11.381  1.00  0.00           H  
ATOM    674  HG1 THR A  43     -11.974   2.586 -12.699  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -11.607   3.222 -10.186  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -10.361   4.469 -10.273  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -11.761   4.549 -11.369  1.00  0.00           H  
ATOM    678  N   ALA A  44      -7.343   4.431 -13.039  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -6.111   5.116 -12.651  1.00  0.00           C  
ATOM    680  C   ALA A  44      -5.974   6.568 -13.160  1.00  0.00           C  
ATOM    681  O   ALA A  44      -4.861   7.099 -13.223  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -4.950   4.239 -13.099  1.00  0.00           C  
ATOM    683  H   ALA A  44      -7.279   3.657 -13.685  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -6.091   5.166 -11.566  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -4.019   4.656 -12.720  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -5.091   3.245 -12.685  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -4.912   4.186 -14.189  1.00  0.00           H  
ATOM    688  N   ASP A  45      -7.077   7.207 -13.552  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -7.091   8.552 -14.115  1.00  0.00           C  
ATOM    690  C   ASP A  45      -6.718   9.634 -13.097  1.00  0.00           C  
ATOM    691  O   ASP A  45      -7.462   9.918 -12.158  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -8.433   8.848 -14.786  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -9.666   8.459 -13.973  1.00  0.00           C  
ATOM    694  OD1 ASP A  45     -10.104   7.297 -14.138  1.00  0.00           O  
ATOM    695  OD2 ASP A  45     -10.152   9.322 -13.217  1.00  0.00           O  
ATOM    696  H   ASP A  45      -7.973   6.766 -13.359  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -6.333   8.576 -14.902  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -8.468   9.912 -15.018  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -8.452   8.284 -15.711  1.00  0.00           H  
ATOM    700  N   GLU A  46      -5.564  10.264 -13.336  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -4.896  11.231 -12.458  1.00  0.00           C  
ATOM    702  C   GLU A  46      -4.559  10.645 -11.081  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.911  11.187 -10.032  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -5.674  12.552 -12.362  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -5.977  13.226 -13.703  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -4.705  13.580 -14.469  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -3.971  14.473 -13.986  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -4.456  12.925 -15.504  1.00  0.00           O  
ATOM    709  H   GLU A  46      -5.077  10.008 -14.181  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -3.937  11.462 -12.915  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -6.621  12.376 -11.850  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -5.076  13.237 -11.758  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -6.617  12.574 -14.302  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -6.531  14.140 -13.488  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.855   9.510 -11.099  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -3.443   8.785  -9.900  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.465   9.560  -9.016  1.00  0.00           C  
ATOM    718  O   ILE A  47      -1.649  10.355  -9.482  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.903   7.395 -10.303  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -2.697   6.551  -9.026  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.613   7.459 -11.155  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -2.652   5.062  -9.321  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.626   9.098 -11.993  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -4.351   8.662  -9.289  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -3.716   6.920 -10.869  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -1.762   6.831  -8.535  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -3.530   6.709  -8.317  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -0.739   7.290 -10.522  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -1.666   6.689 -11.923  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -1.522   8.437 -11.631  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -2.603   4.563  -8.360  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -3.561   4.770  -9.844  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -1.770   4.827  -9.916  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.537   9.240  -7.720  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.781   9.878  -6.651  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.226   8.797  -5.731  1.00  0.00           C  
ATOM    737  O   ILE A  48      -0.013   8.730  -5.571  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.653  10.906  -5.887  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.366  11.949  -6.785  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -1.797  11.636  -4.835  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.451  12.951  -7.548  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.135   8.455  -7.477  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -0.933  10.404  -7.088  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.437  10.328  -5.350  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -4.020  11.397  -7.482  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -4.046  12.500  -6.113  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -0.923  12.091  -5.307  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -2.400  12.405  -4.356  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -1.458  10.941  -4.079  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -1.840  13.520  -6.846  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -1.844  12.450  -8.297  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -3.118  13.640  -8.053  1.00  0.00           H  
ATOM    753  N   LYS A  49      -2.085   7.942  -5.154  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.631   6.829  -4.319  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.420   5.558  -4.592  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.568   5.584  -5.043  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.724   7.161  -2.832  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -0.898   8.368  -2.387  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.059   8.613  -0.886  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -0.395   9.933  -0.482  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       0.990   9.717  -0.063  1.00  0.00           N  
ATOM    762  H   LYS A  49      -3.076   7.990  -5.377  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.585   6.626  -4.531  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -2.760   7.324  -2.623  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -1.414   6.300  -2.242  1.00  0.00           H  
ATOM    766  HG2 LYS A  49       0.148   8.174  -2.615  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -1.242   9.256  -2.910  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.134   8.700  -0.666  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -0.645   7.760  -0.338  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -0.440  10.632  -1.325  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -0.955  10.322   0.378  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       1.587   9.412  -0.839  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       1.364  10.573   0.342  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       0.995   8.995   0.633  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.777   4.451  -4.242  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.242   3.093  -4.436  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.566   2.212  -3.388  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.339   2.178  -3.318  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -1.826   2.695  -5.862  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -2.375   1.382  -6.433  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -2.036   1.401  -7.931  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.751   0.138  -5.786  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.808   4.550  -3.943  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.328   3.043  -4.360  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -2.170   3.495  -6.518  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -0.740   2.672  -5.899  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -3.456   1.343  -6.245  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -2.366   0.508  -8.378  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -2.575   2.191  -8.433  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -0.966   1.463  -8.104  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -2.137  -0.014  -4.768  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -2.030  -0.732  -6.374  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -0.660   0.228  -5.765  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.349   1.500  -2.584  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.884   0.565  -1.570  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.637  -0.748  -1.736  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.706  -0.951  -1.156  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.039   1.213  -0.188  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.217   0.569   0.928  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.515  -0.895   1.263  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.929  -1.136   1.610  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -3.427  -1.507   2.785  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -2.699  -1.563   3.882  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -4.681  -1.849   2.888  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.355   1.632  -2.682  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.822   0.370  -1.728  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -1.703   2.248  -0.265  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.079   1.225   0.111  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.169   0.634   0.644  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -1.370   1.166   1.827  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -1.247  -1.519   0.409  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -0.865  -1.182   2.087  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -3.590  -1.147   0.835  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -1.737  -1.289   3.852  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -3.124  -1.881   4.734  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -5.286  -1.852   2.047  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -5.050  -2.196   3.751  1.00  0.00           H  
ATOM    818  N   LEU A  52      -2.056  -1.633  -2.536  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.443  -3.031  -2.587  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.783  -3.781  -1.436  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.603  -3.574  -1.142  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.067  -3.586  -3.971  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.419  -5.067  -4.243  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.567  -5.296  -5.759  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.317  -6.022  -3.752  1.00  0.00           C  
ATOM    826  H   LEU A  52      -1.153  -1.399  -2.944  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.519  -3.099  -2.476  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.625  -2.977  -4.681  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -1.003  -3.416  -4.148  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.351  -5.320  -3.717  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -2.523  -4.350  -6.298  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -1.761  -5.935  -6.122  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -3.523  -5.776  -5.946  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -1.578  -7.032  -4.066  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -0.362  -5.746  -4.202  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -1.213  -6.016  -2.659  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.545  -4.666  -0.803  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -2.076  -5.481   0.310  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.832  -6.804   0.303  1.00  0.00           C  
ATOM    840  O   ASP A  53      -4.070  -6.809   0.204  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.326  -4.688   1.595  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.636  -5.274   2.818  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -0.389  -5.252   2.832  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -2.353  -5.590   3.794  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.522  -4.773  -1.087  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -1.008  -5.676   0.208  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -1.927  -3.685   1.456  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -3.400  -4.607   1.761  1.00  0.00           H  
ATOM    849  N   LYS A  54      -2.106  -7.930   0.370  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.798  -9.201   0.575  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.665  -9.182   1.826  1.00  0.00           C  
ATOM    852  O   LYS A  54      -3.411  -8.484   2.805  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.848 -10.398   0.565  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.971 -10.532   1.821  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -0.353 -11.933   1.896  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -1.352 -13.029   2.301  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -1.789 -12.915   3.719  1.00  0.00           N  
ATOM    858  H   LYS A  54      -1.078  -7.894   0.324  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.498  -9.334  -0.244  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.473 -11.285   0.471  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -1.205 -10.335  -0.312  1.00  0.00           H  
ATOM    862  HG2 LYS A  54      -0.175  -9.786   1.774  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -1.552 -10.371   2.728  1.00  0.00           H  
ATOM    864  HD2 LYS A  54       0.065 -12.175   0.903  1.00  0.00           H  
ATOM    865  HD3 LYS A  54       0.465 -11.902   2.622  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -2.198 -12.987   1.603  1.00  0.00           H  
ATOM    867  HE3 LYS A  54      -0.829 -13.978   2.136  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -2.335 -13.722   3.952  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -0.985 -12.851   4.319  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -2.400 -12.103   3.851  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.693 -10.018   1.770  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -5.647 -10.138   2.851  1.00  0.00           C  
ATOM    873  C   VAL A  55      -4.998 -10.682   4.115  1.00  0.00           C  
ATOM    874  O   VAL A  55      -3.930 -11.310   4.120  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.847 -10.964   2.387  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.535 -12.454   2.267  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -8.092 -10.749   3.235  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.818 -10.579   0.945  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -6.014  -9.134   3.078  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -7.096 -10.583   1.411  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -5.616 -12.597   1.699  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -6.423 -12.886   3.264  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -7.358 -12.947   1.747  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -7.963 -11.143   4.243  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -8.316  -9.682   3.263  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -8.915 -11.272   2.759  1.00  0.00           H  
ATOM    887  N   LEU A  56      -5.717 -10.398   5.176  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -5.438 -10.804   6.538  1.00  0.00           C  
ATOM    889  C   LEU A  56      -5.788 -12.270   6.798  1.00  0.00           C  
ATOM    890  O   LEU A  56      -4.845 -12.997   7.149  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -6.214  -9.840   7.446  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -6.067 -10.132   8.945  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -4.627  -9.920   9.388  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -6.953  -9.145   9.698  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -6.989 -12.610   6.664  1.00  0.00           O  
ATOM    896  H   LEU A  56      -6.597  -9.962   4.932  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -4.369 -10.700   6.724  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -5.856  -8.826   7.235  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -7.281  -9.913   7.207  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -6.356 -11.169   9.170  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -4.601 -10.037  10.472  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -3.984 -10.686   8.925  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -4.311  -8.918   9.088  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -7.949  -9.577   9.710  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -6.591  -9.045  10.722  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -6.972  -8.177   9.190  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1       5.786  11.004   1.544  1.00  0.00           N  
ATOM    909  CA  MET B   1       4.554  11.344   2.272  1.00  0.00           C  
ATOM    910  C   MET B   1       3.544  12.046   1.388  1.00  0.00           C  
ATOM    911  O   MET B   1       2.403  11.600   1.278  1.00  0.00           O  
ATOM    912  CB  MET B   1       4.886  12.171   3.517  1.00  0.00           C  
ATOM    913  CG  MET B   1       3.656  12.294   4.376  1.00  0.00           C  
ATOM    914  SD  MET B   1       2.968  10.657   4.763  1.00  0.00           S  
ATOM    915  CE  MET B   1       1.852  11.303   5.945  1.00  0.00           C  
ATOM    916  H1  MET B   1       6.395  10.469   2.144  1.00  0.00           H  
ATOM    917  H2  MET B   1       6.262  11.865   1.277  1.00  0.00           H  
ATOM    918  H3  MET B   1       5.549  10.471   0.722  1.00  0.00           H  
ATOM    919  HA  MET B   1       4.078  10.415   2.577  1.00  0.00           H  
ATOM    920  HB2 MET B   1       5.623  11.643   4.117  1.00  0.00           H  
ATOM    921  HB3 MET B   1       5.226  13.176   3.267  1.00  0.00           H  
ATOM    922  HG2 MET B   1       3.919  12.827   5.293  1.00  0.00           H  
ATOM    923  HG3 MET B   1       2.892  12.893   3.877  1.00  0.00           H  
ATOM    924  HE1 MET B   1       0.818  11.002   5.859  1.00  0.00           H  
ATOM    925  HE2 MET B   1       2.166  10.909   6.912  1.00  0.00           H  
ATOM    926  HE3 MET B   1       1.901  12.394   5.833  1.00  0.00           H  
ATOM    927  N   VAL B   2       3.965  13.124   0.740  1.00  0.00           N  
ATOM    928  CA  VAL B   2       3.168  13.896  -0.204  1.00  0.00           C  
ATOM    929  C   VAL B   2       3.966  14.051  -1.494  1.00  0.00           C  
ATOM    930  O   VAL B   2       5.175  13.805  -1.527  1.00  0.00           O  
ATOM    931  CB  VAL B   2       2.780  15.225   0.469  1.00  0.00           C  
ATOM    932  CG1 VAL B   2       3.974  16.151   0.699  1.00  0.00           C  
ATOM    933  CG2 VAL B   2       1.709  15.998  -0.296  1.00  0.00           C  
ATOM    934  H   VAL B   2       4.944  13.425   0.830  1.00  0.00           H  
ATOM    935  HA  VAL B   2       2.250  13.357  -0.440  1.00  0.00           H  
ATOM    936  HB  VAL B   2       2.359  14.972   1.445  1.00  0.00           H  
ATOM    937 HG11 VAL B   2       4.712  15.636   1.313  1.00  0.00           H  
ATOM    938 HG12 VAL B   2       4.414  16.443  -0.255  1.00  0.00           H  
ATOM    939 HG13 VAL B   2       3.626  17.039   1.228  1.00  0.00           H  
ATOM    940 HG21 VAL B   2       0.865  15.336  -0.487  1.00  0.00           H  
ATOM    941 HG22 VAL B   2       1.379  16.833   0.325  1.00  0.00           H  
ATOM    942 HG23 VAL B   2       2.108  16.402  -1.228  1.00  0.00           H  
ATOM    943  N   GLN B   3       3.310  14.492  -2.564  1.00  0.00           N  
ATOM    944  CA  GLN B   3       3.885  14.571  -3.906  1.00  0.00           C  
ATOM    945  C   GLN B   3       4.958  15.645  -4.131  1.00  0.00           C  
ATOM    946  O   GLN B   3       5.178  16.098  -5.253  1.00  0.00           O  
ATOM    947  CB  GLN B   3       2.743  14.611  -4.925  1.00  0.00           C  
ATOM    948  CG  GLN B   3       1.923  15.907  -4.916  1.00  0.00           C  
ATOM    949  CD  GLN B   3       0.689  15.761  -5.796  1.00  0.00           C  
ATOM    950  OE1 GLN B   3       0.730  15.867  -7.015  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      -0.451  15.501  -5.195  1.00  0.00           N  
ATOM    952  H   GLN B   3       2.315  14.642  -2.485  1.00  0.00           H  
ATOM    953  HA  GLN B   3       4.435  13.646  -4.030  1.00  0.00           H  
ATOM    954  HB2 GLN B   3       3.168  14.477  -5.914  1.00  0.00           H  
ATOM    955  HB3 GLN B   3       2.082  13.766  -4.720  1.00  0.00           H  
ATOM    956  HG2 GLN B   3       1.622  16.156  -3.894  1.00  0.00           H  
ATOM    957  HG3 GLN B   3       2.531  16.722  -5.310  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      -0.477  15.377  -4.197  1.00  0.00           H  
ATOM    959 HE22 GLN B   3      -1.247  15.489  -5.807  1.00  0.00           H  
ATOM    960  N   ASN B   4       5.660  16.001  -3.062  1.00  0.00           N  
ATOM    961  CA  ASN B   4       6.725  16.991  -3.034  1.00  0.00           C  
ATOM    962  C   ASN B   4       7.871  16.676  -2.063  1.00  0.00           C  
ATOM    963  O   ASN B   4       8.951  17.225  -2.249  1.00  0.00           O  
ATOM    964  CB  ASN B   4       6.065  18.333  -2.697  1.00  0.00           C  
ATOM    965  CG  ASN B   4       7.040  19.488  -2.782  1.00  0.00           C  
ATOM    966  OD1 ASN B   4       7.403  20.096  -1.788  1.00  0.00           O  
ATOM    967  ND2 ASN B   4       7.457  19.825  -3.982  1.00  0.00           N  
ATOM    968  H   ASN B   4       5.472  15.395  -2.272  1.00  0.00           H  
ATOM    969  HA  ASN B   4       7.177  17.045  -4.025  1.00  0.00           H  
ATOM    970  HB2 ASN B   4       5.255  18.518  -3.403  1.00  0.00           H  
ATOM    971  HB3 ASN B   4       5.658  18.303  -1.686  1.00  0.00           H  
ATOM    972 HD21 ASN B   4       7.146  19.321  -4.798  1.00  0.00           H  
ATOM    973 HD22 ASN B   4       8.102  20.592  -4.000  1.00  0.00           H  
ATOM    974  N   ASP B   5       7.689  15.804  -1.061  1.00  0.00           N  
ATOM    975  CA  ASP B   5       8.656  15.670   0.030  1.00  0.00           C  
ATOM    976  C   ASP B   5       9.663  14.539  -0.179  1.00  0.00           C  
ATOM    977  O   ASP B   5      10.837  14.690   0.153  1.00  0.00           O  
ATOM    978  CB  ASP B   5       7.903  15.561   1.352  1.00  0.00           C  
ATOM    979  CG  ASP B   5       7.515  14.135   1.743  1.00  0.00           C  
ATOM    980  OD1 ASP B   5       6.684  13.524   1.026  1.00  0.00           O  
ATOM    981  OD2 ASP B   5       8.029  13.639   2.762  1.00  0.00           O  
ATOM    982  H   ASP B   5       6.815  15.316  -0.930  1.00  0.00           H  
ATOM    983  HA  ASP B   5       9.249  16.583   0.083  1.00  0.00           H  
ATOM    984  HB2 ASP B   5       8.562  15.968   2.108  1.00  0.00           H  
ATOM    985  HB3 ASP B   5       7.014  16.191   1.311  1.00  0.00           H  
ATOM    986  N   PHE B   6       9.237  13.458  -0.837  1.00  0.00           N  
ATOM    987  CA  PHE B   6      10.151  12.492  -1.456  1.00  0.00           C  
ATOM    988  C   PHE B   6      10.956  13.083  -2.617  1.00  0.00           C  
ATOM    989  O   PHE B   6      11.939  12.482  -3.048  1.00  0.00           O  
ATOM    990  CB  PHE B   6       9.336  11.300  -1.967  1.00  0.00           C  
ATOM    991  CG  PHE B   6       8.821  10.296  -0.961  1.00  0.00           C  
ATOM    992  CD1 PHE B   6       9.373  10.161   0.329  1.00  0.00           C  
ATOM    993  CD2 PHE B   6       7.828   9.394  -1.391  1.00  0.00           C  
ATOM    994  CE1 PHE B   6       8.938   9.122   1.170  1.00  0.00           C  
ATOM    995  CE2 PHE B   6       7.395   8.360  -0.549  1.00  0.00           C  
ATOM    996  CZ  PHE B   6       7.963   8.210   0.727  1.00  0.00           C  
ATOM    997  H   PHE B   6       8.240  13.380  -0.996  1.00  0.00           H  
ATOM    998  HA  PHE B   6      10.889  12.168  -0.728  1.00  0.00           H  
ATOM    999  HB2 PHE B   6       8.475  11.691  -2.511  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6       9.959  10.737  -2.661  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      10.154  10.821   0.677  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6       7.432   9.464  -2.395  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6       9.382   9.004   2.148  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6       6.658   7.657  -0.911  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6       7.674   7.381   1.354  1.00  0.00           H  
ATOM   1006  N   VAL B   7      10.528  14.260  -3.100  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      11.170  15.171  -4.061  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.852  14.463  -5.247  1.00  0.00           C  
ATOM   1009  O   VAL B   7      13.046  14.610  -5.503  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      12.018  16.224  -3.300  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      13.289  15.683  -2.597  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      12.355  17.413  -4.227  1.00  0.00           C  
ATOM   1013  H   VAL B   7       9.759  14.683  -2.596  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      10.315  15.708  -4.510  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      11.337  16.596  -2.519  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      13.085  15.620  -1.520  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      13.592  14.696  -2.977  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      14.094  16.397  -2.765  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      13.115  18.038  -3.765  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      12.737  17.040  -5.185  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      11.450  18.022  -4.393  1.00  0.00           H  
ATOM   1022  N   ASP B   8      11.041  13.715  -5.996  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      11.472  12.932  -7.142  1.00  0.00           C  
ATOM   1024  C   ASP B   8      10.288  12.736  -8.108  1.00  0.00           C  
ATOM   1025  O   ASP B   8       9.417  13.600  -8.234  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      12.083  11.623  -6.604  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      13.197  11.079  -7.489  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      12.973  11.072  -8.736  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      14.201  10.635  -6.914  1.00  0.00           O  
ATOM   1030  H   ASP B   8      10.065  13.687  -5.750  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      12.244  13.484  -7.679  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      12.545  11.816  -5.635  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      11.309  10.872  -6.444  1.00  0.00           H  
ATOM   1034  N   SER B   9      10.263  11.591  -8.779  1.00  0.00           N  
ATOM   1035  CA  SER B   9       9.116  11.001  -9.463  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.482   9.924  -8.568  1.00  0.00           C  
ATOM   1037  O   SER B   9       8.906   9.734  -7.425  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.569  10.431 -10.812  1.00  0.00           C  
ATOM   1039  OG  SER B   9      10.320  11.362 -11.570  1.00  0.00           O  
ATOM   1040  H   SER B   9      11.097  11.017  -8.659  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.343  11.747  -9.636  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      10.197   9.563 -10.649  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       8.681  10.172 -11.385  1.00  0.00           H  
ATOM   1044  HG  SER B   9       9.868  12.193 -11.556  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.459   9.228  -9.082  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.672   8.229  -8.353  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.555   7.295  -7.516  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.552   6.752  -8.004  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.891   7.332  -9.314  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.716   7.975 -10.006  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.898   8.811 -11.124  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.424   7.690  -9.536  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.778   9.356 -11.777  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.305   8.247 -10.169  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.479   9.079 -11.293  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.391   9.624 -11.895  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.293   9.344 -10.072  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       5.942   8.748  -7.710  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.559   6.907 -10.060  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.507   6.493  -8.734  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.895   9.029 -11.485  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.295   7.050  -8.675  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.924   9.993 -12.636  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.311   8.054  -9.800  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       1.642  10.107 -12.680  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.138   7.067  -6.276  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.686   6.052  -5.391  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.845   4.784  -5.470  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.619   4.828  -5.330  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.708   6.630  -3.974  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       8.369   5.717  -2.937  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       7.782   4.655  -2.596  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       9.442   6.112  -2.450  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.300   7.547  -5.940  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.702   5.807  -5.697  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.251   7.575  -4.010  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.686   6.842  -3.664  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.518   3.651  -5.657  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       6.956   2.316  -5.507  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.665   1.631  -4.358  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.883   1.488  -4.364  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.100   1.501  -6.795  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.587   0.071  -6.587  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.237   2.123  -7.888  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.524   3.702  -5.826  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.894   2.391  -5.278  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.146   1.482  -7.111  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       5.603   0.094  -6.114  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       6.494  -0.426  -7.549  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       7.287  -0.491  -5.967  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.514   3.165  -8.037  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       6.389   1.575  -8.817  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       5.193   2.074  -7.584  1.00  0.00           H  
ATOM   1094  N   THR B  13       6.903   1.160  -3.390  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.359   0.339  -2.277  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.549  -0.947  -2.310  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.410  -1.001  -1.836  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.206   1.107  -0.964  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       8.019   2.262  -0.989  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.672   0.298   0.241  1.00  0.00           C  
ATOM   1101  H   THR B  13       5.906   1.362  -3.462  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.413   0.090  -2.403  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.162   1.396  -0.839  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       7.837   2.788  -1.783  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       7.607   0.927   1.129  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       7.035  -0.577   0.373  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       8.709  -0.012   0.099  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.118  -1.969  -2.939  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.473  -3.251  -3.159  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.202  -4.323  -2.354  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.407  -4.231  -2.135  1.00  0.00           O  
ATOM   1112  CB  MET B  14       6.436  -3.496  -4.669  1.00  0.00           C  
ATOM   1113  CG  MET B  14       5.885  -4.875  -5.038  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.350  -5.009  -6.763  1.00  0.00           S  
ATOM   1115  CE  MET B  14       6.976  -5.074  -7.545  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.071  -1.878  -3.294  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.445  -3.222  -2.801  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       5.788  -2.737  -5.108  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       7.437  -3.374  -5.089  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.661  -5.617  -4.850  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       5.026  -5.089  -4.405  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       7.650  -4.327  -7.108  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       7.422  -6.063  -7.403  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       6.876  -4.901  -8.620  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.457  -5.324  -1.886  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       6.935  -6.389  -1.019  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.476  -7.736  -1.566  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.294  -7.915  -1.893  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.386  -6.222   0.409  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       6.590  -4.838   1.057  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       5.984  -4.937   2.468  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       8.067  -4.451   1.230  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.464  -5.341  -2.117  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.027  -6.367  -0.979  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       5.301  -6.467   0.379  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       6.877  -6.976   1.027  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       6.015  -4.086   0.493  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       6.535  -5.681   3.053  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       6.063  -3.963   2.950  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       4.924  -5.254   2.447  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       8.650  -4.808   0.390  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       8.128  -3.368   1.279  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       8.455  -4.892   2.153  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.417  -8.675  -1.594  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.222 -10.045  -2.044  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.643 -11.019  -0.946  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.335 -10.652   0.006  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.078 -10.305  -3.310  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.714  -9.666  -4.656  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.228  -9.901  -4.972  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       8.004  -8.161  -4.709  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.341  -8.451  -1.222  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.163 -10.224  -2.257  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       9.121 -10.021  -3.043  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       8.063 -11.411  -3.473  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.343 -10.176  -5.404  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       5.648  -9.382  -4.203  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       5.997  -9.512  -5.951  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       5.993 -10.980  -4.946  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       8.039  -7.938  -5.758  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       7.136  -7.703  -4.239  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       8.925  -7.828  -4.222  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.298 -12.285  -1.157  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       7.712 -13.380  -0.302  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.761 -14.263  -0.991  1.00  0.00           C  
ATOM   1166  O   GLN B  17       8.677 -14.602  -2.179  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.454 -14.139   0.113  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       6.744 -15.243   1.126  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       5.459 -15.785   1.724  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       5.026 -15.384   2.798  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       4.800 -16.697   1.051  1.00  0.00           N  
ATOM   1172  H   GLN B  17       6.689 -12.494  -1.942  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.164 -12.967   0.602  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       5.768 -13.428   0.574  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       5.988 -14.574  -0.770  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.284 -16.047   0.625  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.344 -14.839   1.939  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       5.091 -17.015   0.129  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       3.957 -17.007   1.496  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.778 -14.621  -0.219  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      10.847 -15.529  -0.597  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.387 -16.984  -0.503  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.435 -17.313   0.209  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      12.016 -15.280   0.354  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      13.265 -16.021  -0.093  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      13.833 -15.595  -1.114  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      13.575 -17.031   0.586  1.00  0.00           O  
ATOM   1188  H   ASP B  18       9.753 -14.330   0.759  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      11.156 -15.313  -1.620  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.225 -14.212   0.367  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      11.731 -15.608   1.353  1.00  0.00           H  
ATOM   1192  N   ASP B  19      11.107 -17.880  -1.178  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      10.807 -19.309  -1.127  1.00  0.00           C  
ATOM   1194  C   ASP B  19      10.998 -19.961   0.252  1.00  0.00           C  
ATOM   1195  O   ASP B  19      10.349 -20.972   0.550  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      11.587 -20.028  -2.218  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      13.071 -20.209  -1.914  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      13.408 -21.251  -1.319  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      13.840 -19.315  -2.336  1.00  0.00           O  
ATOM   1200  H   ASP B  19      11.931 -17.588  -1.700  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       9.750 -19.422  -1.360  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      11.131 -21.007  -2.331  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      11.469 -19.471  -3.147  1.00  0.00           H  
ATOM   1204  N   ASP B  20      11.794 -19.338   1.128  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      11.889 -19.734   2.538  1.00  0.00           C  
ATOM   1206  C   ASP B  20      10.699 -19.238   3.368  1.00  0.00           C  
ATOM   1207  O   ASP B  20      10.491 -19.690   4.496  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      13.179 -19.140   3.089  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      13.513 -19.687   4.470  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      13.771 -20.894   4.591  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      13.560 -18.855   5.412  1.00  0.00           O  
ATOM   1212  H   ASP B  20      12.337 -18.524   0.815  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      11.915 -20.821   2.609  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      13.989 -19.393   2.408  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      13.070 -18.056   3.121  1.00  0.00           H  
ATOM   1216  N   GLY B  21       9.912 -18.315   2.818  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       8.757 -17.707   3.468  1.00  0.00           C  
ATOM   1218  C   GLY B  21       9.047 -16.361   4.122  1.00  0.00           C  
ATOM   1219  O   GLY B  21       8.170 -15.795   4.773  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.079 -18.077   1.838  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       8.000 -17.542   2.706  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       8.369 -18.379   4.234  1.00  0.00           H  
ATOM   1223  N   LYS B  22      10.262 -15.834   3.949  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      10.628 -14.498   4.410  1.00  0.00           C  
ATOM   1225  C   LYS B  22      10.048 -13.450   3.478  1.00  0.00           C  
ATOM   1226  O   LYS B  22       9.655 -13.749   2.356  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      12.148 -14.363   4.424  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      12.792 -15.323   5.427  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      14.276 -14.954   5.568  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      14.997 -15.821   6.605  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      15.352 -17.121   6.035  1.00  0.00           N  
ATOM   1232  H   LYS B  22      10.881 -16.307   3.304  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      10.228 -14.334   5.415  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      12.545 -14.574   3.428  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      12.403 -13.342   4.709  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      12.297 -15.218   6.399  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      12.691 -16.349   5.061  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      14.756 -15.022   4.584  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      14.332 -13.904   5.921  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      15.900 -15.278   6.903  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      14.317 -15.969   7.459  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      15.670 -17.030   5.096  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      16.037 -17.574   6.607  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      14.491 -17.670   6.010  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.044 -12.200   3.910  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.722 -11.087   3.027  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.983 -10.572   2.339  1.00  0.00           C  
ATOM   1248  O   GLN B  23      12.068 -10.593   2.930  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       9.131  -9.951   3.860  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.935 -10.351   4.725  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.730 -10.709   3.889  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       5.970  -9.843   3.487  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       6.503 -11.969   3.625  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.413 -11.994   4.826  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.003 -11.400   2.265  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       9.904  -9.576   4.536  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.824  -9.155   3.178  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       8.195 -11.180   5.387  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.678  -9.487   5.333  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       7.096 -12.698   3.993  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       5.653 -12.134   3.122  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.818 -10.007   1.146  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.814  -9.121   0.561  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.156  -7.913  -0.108  1.00  0.00           C  
ATOM   1265  O   TYR B  24       9.970  -7.919  -0.453  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.749  -9.900  -0.369  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.165 -10.333  -1.692  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      12.300  -9.492  -2.813  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      11.562 -11.599  -1.821  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      11.853  -9.925  -4.073  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      11.122 -12.042  -3.082  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.268 -11.206  -4.213  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      10.806 -11.615  -5.423  1.00  0.00           O  
ATOM   1274  H   TYR B  24       9.906 -10.065   0.685  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.441  -8.735   1.366  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.620  -9.276  -0.574  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.108 -10.785   0.158  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      12.763  -8.517  -2.713  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      11.459 -12.240  -0.954  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      11.952  -9.287  -4.940  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      10.677 -13.019  -3.192  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      10.261 -12.441  -5.378  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.952  -6.856  -0.249  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.494  -5.551  -0.691  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.874  -5.287  -2.142  1.00  0.00           C  
ATOM   1286  O   TYR B  25      12.944  -5.663  -2.614  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      12.134  -4.462   0.177  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      11.571  -4.318   1.568  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      11.761  -5.332   2.528  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25      10.902  -3.129   1.920  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25      11.268  -5.166   3.827  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25      10.418  -2.950   3.226  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25      10.602  -3.974   4.184  1.00  0.00           C  
ATOM   1294  OH  TYR B  25      10.147  -3.827   5.451  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.927  -6.940   0.000  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.409  -5.483  -0.598  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      13.205  -4.649   0.261  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      12.003  -3.504  -0.329  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      12.300  -6.235   2.280  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25      10.762  -2.355   1.178  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25      11.401  -5.932   4.573  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       9.914  -2.033   3.486  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       9.645  -3.018   5.532  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.024  -4.491  -2.774  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.207  -3.813  -4.044  1.00  0.00           C  
ATOM   1306  C   GLU B  26      10.803  -2.350  -3.847  1.00  0.00           C  
ATOM   1307  O   GLU B  26       9.747  -1.881  -4.284  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.369  -4.501  -5.127  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      10.914  -5.853  -5.597  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.236  -5.781  -6.371  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      12.865  -4.685  -6.388  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      12.595  -6.804  -6.972  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.126  -4.327  -2.320  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.263  -3.834  -4.325  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.365  -4.663  -4.731  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.293  -3.834  -5.986  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.029  -6.515  -4.737  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      10.158  -6.285  -6.250  1.00  0.00           H  
ATOM   1319  N   TYR B  27      11.672  -1.632  -3.143  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.604  -0.198  -2.935  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.293   0.537  -4.091  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.477   0.334  -4.367  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.275   0.106  -1.599  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.524   1.575  -1.361  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      11.485   2.513  -1.520  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      13.815   2.000  -0.996  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      11.742   3.877  -1.323  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      14.068   3.363  -0.780  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      13.036   4.308  -0.951  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      13.280   5.628  -0.758  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.507  -2.099  -2.820  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.562   0.122  -2.876  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      11.646  -0.272  -0.795  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      13.233  -0.417  -1.564  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      10.488   2.192  -1.790  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      14.607   1.272  -0.883  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      10.945   4.591  -1.455  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      15.048   3.699  -0.480  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      12.447   6.103  -0.741  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.526   1.385  -4.778  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.903   2.141  -5.962  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.269   3.530  -5.938  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.215   3.768  -6.532  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.495   1.365  -7.215  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.193   0.043  -7.348  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.453  -0.144  -7.880  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.713  -1.162  -6.922  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      13.735  -1.456  -7.780  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      12.693  -2.090  -7.209  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.548   1.442  -4.501  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      12.984   2.266  -5.976  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.417   1.197  -7.204  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.752   1.970  -8.084  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      14.049   0.584  -8.253  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.759  -1.333  -6.439  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.655  -1.933  -8.090  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      12.669  -3.107  -7.002  1.00  0.00           H  
ATOM   1358  N   LYS B  29      11.936   4.455  -5.253  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.679   5.883  -5.384  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.124   6.369  -6.766  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.177   5.945  -7.249  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      12.449   6.603  -4.280  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.202   8.123  -4.299  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      12.891   8.845  -3.131  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      14.409   8.727  -3.164  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      15.026   9.563  -4.223  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.777   4.169  -4.773  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.621   6.082  -5.249  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      12.116   6.204  -3.322  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      13.513   6.397  -4.411  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      12.564   8.546  -5.238  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      11.126   8.298  -4.214  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      12.611   9.901  -3.179  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      12.516   8.413  -2.184  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      14.767   9.046  -2.175  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      14.658   7.663  -3.280  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      15.722   9.006  -4.675  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      14.361   9.894  -4.928  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      15.439  10.353  -3.765  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.380   7.308  -7.343  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      11.874   8.102  -8.462  1.00  0.00           C  
ATOM   1382  C   GLY B  30      11.780   7.399  -9.805  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.762   7.339 -10.546  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.481   7.551  -6.940  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.298   9.021  -8.518  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      12.923   8.344  -8.295  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.598   6.880 -10.125  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.303   6.315 -11.435  1.00  0.00           C  
ATOM   1389  C   LEU B  31       8.918   6.774 -11.896  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.405   7.779 -11.405  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.589   4.803 -11.416  1.00  0.00           C  
ATOM   1392  CG  LEU B  31       9.923   3.933 -10.338  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.400   3.956 -10.362  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.359   2.485 -10.560  1.00  0.00           C  
ATOM   1395  H   LEU B  31       9.819   6.998  -9.476  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      10.998   6.737 -12.161  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.378   4.399 -12.398  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.666   4.709 -11.267  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.265   4.247  -9.351  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.037   3.232  -9.641  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.049   4.941 -10.062  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.031   3.697 -11.356  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      11.447   2.426 -10.528  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31       9.939   1.866  -9.767  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      10.001   2.133 -11.529  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.321   6.111 -12.881  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.023   6.515 -13.408  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.103   5.324 -13.658  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.483   4.172 -13.449  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.252   7.366 -14.654  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.527   6.532 -15.768  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.796   5.332 -13.327  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.520   7.140 -12.670  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.358   7.967 -14.823  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       8.090   8.044 -14.480  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.509   6.309 -15.787  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.867   5.584 -14.096  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.866   4.526 -14.251  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.263   3.462 -15.277  1.00  0.00           C  
ATOM   1420  O   LEU B  33       3.956   2.281 -15.101  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.520   5.158 -14.619  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.942   6.035 -13.494  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.702   6.745 -14.005  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.534   5.228 -12.273  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.600   6.540 -14.280  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.776   3.996 -13.308  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.652   5.767 -15.518  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.814   4.362 -14.848  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.678   6.785 -13.199  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       0.321   7.393 -13.217  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       0.985   7.346 -14.870  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33      -0.056   6.010 -14.282  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       2.421   4.751 -11.869  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       1.111   5.893 -11.522  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       0.800   4.476 -12.564  1.00  0.00           H  
ATOM   1436  N   SER B  34       4.992   3.869 -16.317  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.554   2.943 -17.295  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.722   2.113 -16.746  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.880   0.947 -17.106  1.00  0.00           O  
ATOM   1440  CB  SER B  34       6.000   3.750 -18.499  1.00  0.00           C  
ATOM   1441  OG  SER B  34       6.398   2.842 -19.499  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.205   4.858 -16.391  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.773   2.240 -17.594  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       5.162   4.353 -18.856  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       6.840   4.392 -18.247  1.00  0.00           H  
ATOM   1446  HG  SER B  34       5.851   2.969 -20.261  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.504   2.674 -15.826  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.578   1.955 -15.138  1.00  0.00           C  
ATOM   1449  C   ASP B  35       8.025   1.000 -14.067  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.575  -0.081 -13.837  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.500   2.970 -14.475  1.00  0.00           C  
ATOM   1452  CG  ASP B  35      10.079   3.984 -15.461  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.822   3.537 -16.358  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.735   5.187 -15.287  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.298   3.617 -15.522  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.149   1.367 -15.857  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.924   3.496 -13.718  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.304   2.428 -13.982  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.907   1.366 -13.433  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       6.168   0.483 -12.541  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.624  -0.747 -13.283  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.727  -1.864 -12.772  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       5.070   1.284 -11.846  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       4.045   0.414 -11.163  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.445  -0.541 -10.211  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.700   0.495 -11.560  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.500  -1.438  -9.694  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.753  -0.382 -11.015  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       2.152  -1.355 -10.083  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.538   2.298 -13.617  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.845   0.111 -11.776  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.529   1.932 -11.102  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.565   1.912 -12.581  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.482  -0.624  -9.920  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.406   1.218 -12.306  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.817  -2.210  -9.011  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.726  -0.330 -11.338  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.429  -2.053  -9.689  1.00  0.00           H  
ATOM   1479  N   GLU B  37       5.122  -0.572 -14.510  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.716  -1.693 -15.362  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.869  -2.654 -15.659  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.653  -3.871 -15.703  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       4.136  -1.140 -16.668  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.690  -0.671 -16.490  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.716  -1.693 -17.042  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       1.655  -2.839 -16.517  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.106  -1.395 -18.072  1.00  0.00           O  
ATOM   1488  H   GLU B  37       5.013   0.368 -14.884  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.955  -2.278 -14.845  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.738  -0.288 -17.000  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       4.201  -1.914 -17.437  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       2.468  -0.470 -15.442  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.584   0.250 -17.066  1.00  0.00           H  
ATOM   1494  N   VAL B  38       7.086  -2.128 -15.826  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       8.286  -2.954 -15.963  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.585  -3.696 -14.662  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.816  -4.907 -14.703  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.481  -2.106 -16.435  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.761  -2.926 -16.560  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.207  -1.523 -17.819  1.00  0.00           C  
ATOM   1501  H   VAL B  38       7.180  -1.116 -15.809  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       8.089  -3.717 -16.713  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.661  -1.288 -15.739  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      11.560  -2.279 -16.921  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      11.042  -3.314 -15.582  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      10.610  -3.744 -17.266  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       9.024  -2.326 -18.535  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       8.340  -0.871 -17.774  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38      10.068  -0.935 -18.131  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.572  -3.000 -13.520  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.845  -3.575 -12.202  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.876  -4.711 -11.845  1.00  0.00           C  
ATOM   1513  O   LEU B  39       8.314  -5.822 -11.516  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.825  -2.422 -11.183  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.914  -2.822  -9.702  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39      10.195  -3.579  -9.387  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.898  -1.567  -8.842  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.389  -1.995 -13.572  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.841  -4.015 -12.229  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.657  -1.757 -11.419  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.896  -1.866 -11.310  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       8.050  -3.427  -9.444  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39      10.224  -4.503  -9.963  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      11.054  -2.956  -9.638  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      10.211  -3.826  -8.326  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       7.989  -1.013  -9.059  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       8.912  -1.854  -7.790  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       9.768  -0.954  -9.079  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.569  -4.446 -11.913  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       5.552  -5.460 -11.650  1.00  0.00           C  
ATOM   1531  C   TYR B  40       5.644  -6.627 -12.639  1.00  0.00           C  
ATOM   1532  O   TYR B  40       5.584  -7.790 -12.229  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       4.182  -4.785 -11.671  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       3.038  -5.727 -11.422  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       2.808  -6.204 -10.118  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       2.191  -6.106 -12.481  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       1.726  -7.063  -9.877  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       1.106  -6.963 -12.240  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40       0.873  -7.448 -10.934  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -0.173  -8.275 -10.692  1.00  0.00           O  
ATOM   1541  H   TYR B  40       6.262  -3.512 -12.198  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       5.716  -5.873 -10.655  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       4.154  -4.036 -10.880  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       4.023  -4.292 -12.632  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       3.461  -5.897  -9.308  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       2.376  -5.725 -13.476  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       1.522  -7.441  -8.890  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40       0.446  -7.256 -13.045  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -0.705  -8.402 -11.482  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.870  -6.319 -13.924  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.966  -7.317 -14.983  1.00  0.00           C  
ATOM   1552  C   GLY B  41       7.186  -8.232 -14.887  1.00  0.00           C  
ATOM   1553  O   GLY B  41       7.103  -9.391 -15.285  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.919  -5.339 -14.198  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       5.077  -7.945 -14.957  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       6.015  -6.791 -15.935  1.00  0.00           H  
ATOM   1557  N   ASN B  42       8.305  -7.733 -14.354  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       9.518  -8.526 -14.165  1.00  0.00           C  
ATOM   1559  C   ASN B  42       9.525  -9.286 -12.843  1.00  0.00           C  
ATOM   1560  O   ASN B  42      10.212 -10.301 -12.736  1.00  0.00           O  
ATOM   1561  CB  ASN B  42      10.726  -7.590 -14.236  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      11.130  -7.368 -15.678  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      11.909  -8.119 -16.243  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      10.593  -6.356 -16.317  1.00  0.00           N  
ATOM   1565  H   ASN B  42       8.320  -6.759 -14.068  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       9.601  -9.281 -14.951  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42      10.506  -6.643 -13.737  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42      11.568  -8.058 -13.731  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42       9.916  -5.762 -15.832  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      10.874  -6.256 -17.273  1.00  0.00           H  
ATOM   1571  N   THR B  43       8.781  -8.798 -11.848  1.00  0.00           N  
ATOM   1572  CA  THR B  43       8.709  -9.417 -10.530  1.00  0.00           C  
ATOM   1573  C   THR B  43       8.026 -10.785 -10.597  1.00  0.00           C  
ATOM   1574  O   THR B  43       8.659 -11.791 -10.288  1.00  0.00           O  
ATOM   1575  CB  THR B  43       8.007  -8.466  -9.562  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       8.807  -7.318  -9.392  1.00  0.00           O  
ATOM   1577  CG2 THR B  43       7.827  -9.076  -8.190  1.00  0.00           C  
ATOM   1578  H   THR B  43       8.296  -7.918 -11.985  1.00  0.00           H  
ATOM   1579  HA  THR B  43       9.723  -9.585 -10.170  1.00  0.00           H  
ATOM   1580  HB  THR B  43       7.033  -8.168  -9.959  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       8.738  -6.778 -10.203  1.00  0.00           H  
ATOM   1582 HG21 THR B  43       8.787  -9.423  -7.802  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       7.416  -8.291  -7.580  1.00  0.00           H  
ATOM   1584 HG23 THR B  43       7.112  -9.889  -8.217  1.00  0.00           H  
ATOM   1585  N   ALA B  44       6.737 -10.805 -10.976  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       5.897 -12.002 -11.116  1.00  0.00           C  
ATOM   1587  C   ALA B  44       5.952 -13.011  -9.957  1.00  0.00           C  
ATOM   1588  O   ALA B  44       5.810 -14.227 -10.150  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       6.194 -12.650 -12.461  1.00  0.00           C  
ATOM   1590  H   ALA B  44       6.310  -9.930 -11.256  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       4.871 -11.639 -11.143  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       5.507 -13.485 -12.591  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       6.043 -11.920 -13.256  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       7.224 -13.016 -12.471  1.00  0.00           H  
ATOM   1595  N   ASP B  45       6.132 -12.499  -8.752  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       6.298 -13.279  -7.535  1.00  0.00           C  
ATOM   1597  C   ASP B  45       5.118 -13.068  -6.577  1.00  0.00           C  
ATOM   1598  O   ASP B  45       4.157 -12.360  -6.884  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       7.686 -12.964  -6.974  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       8.256 -13.991  -5.998  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       7.539 -14.930  -5.571  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       9.439 -13.853  -5.606  1.00  0.00           O  
ATOM   1603  H   ASP B  45       6.221 -11.493  -8.703  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       6.308 -14.331  -7.775  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       8.377 -12.923  -7.816  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       7.652 -11.987  -6.502  1.00  0.00           H  
ATOM   1607  N   GLU B  46       5.173 -13.727  -5.423  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       4.139 -13.729  -4.393  1.00  0.00           C  
ATOM   1609  C   GLU B  46       3.955 -12.346  -3.761  1.00  0.00           C  
ATOM   1610  O   GLU B  46       4.619 -12.002  -2.781  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       4.489 -14.760  -3.318  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       4.394 -16.195  -3.839  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       4.582 -17.187  -2.693  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       3.587 -17.455  -1.985  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       5.730 -17.644  -2.496  1.00  0.00           O  
ATOM   1616  H   GLU B  46       5.984 -14.337  -5.293  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       3.190 -14.011  -4.854  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       5.502 -14.565  -2.958  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       3.782 -14.632  -2.497  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       3.412 -16.330  -4.295  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       5.157 -16.341  -4.605  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.047 -11.559  -4.336  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       2.714 -10.217  -3.882  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.098 -10.254  -2.492  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.109 -10.951  -2.229  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       1.768  -9.540  -4.891  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       2.437  -9.279  -6.258  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.204  -8.221  -4.341  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       3.439  -8.106  -6.297  1.00  0.00           C  
ATOM   1630  H   ILE B  47       2.642 -11.887  -5.203  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       3.632  -9.633  -3.830  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       0.918 -10.226  -5.041  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       2.933 -10.208  -6.572  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       1.622  -9.092  -6.973  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       0.685  -7.702  -5.146  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.509  -8.416  -3.531  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       2.004  -7.586  -3.957  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       4.396  -8.488  -6.600  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       3.118  -7.377  -7.033  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       3.551  -7.637  -5.322  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.652  -9.383  -1.648  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.282  -9.183  -0.247  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.746  -7.770  -0.098  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.637  -7.591   0.395  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.492  -9.452   0.685  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.089 -10.875   0.480  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.095  -9.222   2.160  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.114 -12.063   0.703  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.419  -8.819  -1.995  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.474  -9.863   0.018  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.288  -8.721   0.403  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.520 -10.927  -0.544  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.948 -10.953   1.165  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.654 -10.129   2.578  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       4.004  -8.982   2.691  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       2.413  -8.384   2.278  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       3.320 -12.815  -0.054  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       3.291 -12.477   1.697  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.080 -11.750   0.611  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.527  -6.783  -0.540  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.133  -5.383  -0.549  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.671  -4.708  -1.799  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.736  -5.070  -2.300  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.689  -4.729   0.720  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.010  -3.401   1.068  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.683  -2.705   2.257  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.687  -3.503   3.564  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       1.334  -3.713   4.116  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.427  -7.021  -0.944  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.044  -5.310  -0.548  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       2.547  -5.417   1.557  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       3.752  -4.551   0.576  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       2.082  -2.725   0.217  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       0.962  -3.585   1.291  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.726  -2.502   1.987  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       2.176  -1.754   2.419  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       3.175  -4.466   3.385  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       3.286  -2.946   4.289  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.740  -4.253   3.467  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       1.392  -4.265   4.955  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       0.883  -2.838   4.320  1.00  0.00           H  
ATOM   1682  N   LEU B  50       1.972  -3.680  -2.249  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.411  -2.792  -3.311  1.00  0.00           C  
ATOM   1684  C   LEU B  50       1.854  -1.395  -3.046  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.646  -1.154  -3.118  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       2.009  -3.422  -4.668  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.650  -2.492  -5.837  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       2.823  -1.587  -6.216  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.246  -3.374  -7.038  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.060  -3.505  -1.830  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.499  -2.715  -3.297  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       2.837  -4.068  -4.978  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       1.126  -4.048  -4.478  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       0.790  -1.882  -5.510  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       2.534  -0.556  -6.004  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       3.730  -1.874  -5.667  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       2.983  -1.655  -7.271  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       0.898  -4.360  -6.686  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       0.428  -2.856  -7.547  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       2.084  -3.534  -7.720  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.768  -0.485  -2.713  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.490   0.909  -2.408  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.084   1.783  -3.498  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.297   1.969  -3.536  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.033   1.228  -1.007  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.249   2.340  -0.307  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.569   3.762  -0.775  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       3.790   4.279  -0.134  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       4.992   4.457  -0.667  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       5.284   4.166  -1.904  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       5.958   4.934   0.078  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.733  -0.793  -2.588  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.414   1.044  -2.394  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       2.937   0.333  -0.389  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.086   1.487  -1.056  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       1.191   2.159  -0.475  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       2.436   2.275   0.765  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.628   3.803  -1.862  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       1.739   4.399  -0.462  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       3.691   4.592   0.815  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       4.620   3.761  -2.547  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       6.235   4.375  -2.238  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       5.804   5.150   1.045  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       6.883   4.965  -0.330  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.251   2.354  -4.352  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.659   3.383  -5.302  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.151   4.747  -4.827  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.044   4.864  -4.296  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.206   2.969  -6.711  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.427   4.048  -7.793  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       2.668   3.336  -9.128  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.195   4.960  -7.963  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.253   2.215  -4.205  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.746   3.436  -5.339  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       2.772   2.053  -6.948  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.159   2.698  -6.696  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.335   4.619  -7.546  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       3.511   2.631  -9.053  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       1.772   2.784  -9.423  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       2.908   4.088  -9.875  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       0.743   5.172  -6.996  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       1.505   5.892  -8.420  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       0.458   4.468  -8.604  1.00  0.00           H  
ATOM   1744  N   ASP B  53       2.995   5.764  -4.976  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.818   7.071  -4.357  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.497   8.114  -5.245  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.729   8.174  -5.333  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.413   7.009  -2.941  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.934   8.103  -1.990  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.647   9.246  -2.406  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       2.777   7.805  -0.789  1.00  0.00           O  
ATOM   1752  H   ASP B  53       3.921   5.569  -5.363  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.751   7.296  -4.293  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       3.122   6.054  -2.505  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.499   7.027  -2.996  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.697   8.877  -5.990  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.207   9.899  -6.889  1.00  0.00           C  
ATOM   1758  C   LYS B  54       4.053  10.934  -6.155  1.00  0.00           C  
ATOM   1759  O   LYS B  54       3.684  11.467  -5.108  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.030  10.579  -7.569  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       2.481  11.581  -8.637  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.264  12.141  -9.358  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       1.744  13.102 -10.435  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       0.585  13.790 -11.023  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.681   8.769  -5.903  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.825   9.423  -7.645  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       1.382   9.823  -8.015  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.490  11.109  -6.795  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       3.005  12.415  -8.165  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       3.144  11.093  -9.352  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       0.696  11.329  -9.816  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       0.640  12.676  -8.637  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       2.424  13.831  -9.982  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       2.288  12.536 -11.197  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       0.157  14.380 -10.322  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       0.886  14.355 -11.805  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54      -0.097  13.106 -11.330  1.00  0.00           H  
ATOM   1778  N   VAL B  55       5.129  11.310  -6.833  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.876  12.529  -6.579  1.00  0.00           C  
ATOM   1780  C   VAL B  55       6.038  13.241  -7.914  1.00  0.00           C  
ATOM   1781  O   VAL B  55       6.089  12.600  -8.970  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.232  12.256  -5.912  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       7.655  13.453  -5.056  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.248  11.029  -4.994  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.336  10.840  -7.702  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.286  13.171  -5.928  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.972  12.102  -6.690  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       7.731  14.353  -5.667  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       6.939  13.605  -4.248  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       8.624  13.236  -4.618  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       8.257  10.897  -4.610  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       6.534  11.154  -4.177  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       7.001  10.129  -5.556  1.00  0.00           H  
ATOM   1794  N   LEU B  56       6.019  14.567  -7.837  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       5.769  15.446  -8.968  1.00  0.00           C  
ATOM   1796  C   LEU B  56       6.949  16.358  -9.254  1.00  0.00           C  
ATOM   1797  O   LEU B  56       7.350  17.175  -8.399  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       4.474  16.208  -8.668  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       4.090  17.256  -9.723  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       3.701  16.604 -11.040  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       2.873  18.005  -9.218  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       7.401  16.296 -10.417  1.00  0.00           O  
ATOM   1803  H   LEU B  56       5.986  14.992  -6.917  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       5.634  14.850  -9.872  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       3.668  15.480  -8.559  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       4.610  16.734  -7.721  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       4.898  17.973  -9.883  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       4.572  16.095 -11.452  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       2.896  15.893 -10.856  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       3.369  17.386 -11.722  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       3.143  18.479  -8.275  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       2.594  18.769  -9.945  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       2.052  17.300  -9.065  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -21.686 -10.531   1.180  1.00  0.00           N  
ATOM      2  CA  MET A   1     -20.279 -10.197   1.446  1.00  0.00           C  
ATOM      3  C   MET A   1     -20.248  -9.136   2.518  1.00  0.00           C  
ATOM      4  O   MET A   1     -20.502  -7.977   2.221  1.00  0.00           O  
ATOM      5  CB  MET A   1     -19.607  -9.711   0.168  1.00  0.00           C  
ATOM      6  CG  MET A   1     -18.128  -9.459   0.388  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.323  -9.483  -1.212  1.00  0.00           S  
ATOM      8  CE  MET A   1     -15.598  -9.400  -0.673  1.00  0.00           C  
ATOM      9  H1  MET A   1     -21.990 -11.282   1.784  1.00  0.00           H  
ATOM     10  H2  MET A   1     -21.806 -10.807   0.216  1.00  0.00           H  
ATOM     11  H3  MET A   1     -22.256  -9.718   1.361  1.00  0.00           H  
ATOM     12  HA  MET A   1     -19.755 -11.083   1.786  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -19.716 -10.483  -0.594  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -20.076  -8.791  -0.195  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -17.970  -8.492   0.873  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -17.703 -10.234   1.027  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -14.998  -9.202  -1.570  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -15.467  -8.560   0.038  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.291 -10.366  -0.224  1.00  0.00           H  
ATOM     20  N   VAL A   2     -20.027  -9.545   3.766  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -20.009  -8.608   4.894  1.00  0.00           C  
ATOM     22  C   VAL A   2     -18.592  -8.143   5.227  1.00  0.00           C  
ATOM     23  O   VAL A   2     -18.443  -7.122   5.884  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -20.707  -9.233   6.110  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -22.192  -9.478   5.807  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -20.064 -10.560   6.535  1.00  0.00           C  
ATOM     27  H   VAL A   2     -19.862 -10.522   3.969  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -20.568  -7.712   4.625  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -20.644  -8.531   6.937  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -22.657  -8.559   5.451  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -22.309 -10.252   5.050  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -22.702  -9.798   6.714  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -20.166 -11.314   5.758  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -19.009 -10.416   6.751  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -20.550 -10.929   7.436  1.00  0.00           H  
ATOM     36  N   GLN A   3     -17.575  -8.873   4.734  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -16.140  -8.633   4.796  1.00  0.00           C  
ATOM     38  C   GLN A   3     -15.605  -8.053   6.110  1.00  0.00           C  
ATOM     39  O   GLN A   3     -14.625  -7.311   6.146  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -15.748  -7.875   3.528  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -16.310  -6.447   3.452  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -15.778  -5.710   2.233  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -15.941  -6.135   1.101  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -15.144  -4.572   2.416  1.00  0.00           N  
ATOM     45  H   GLN A   3     -17.792  -9.603   4.088  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -15.683  -9.619   4.755  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -14.672  -7.853   3.493  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -16.088  -8.437   2.657  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -17.396  -6.477   3.376  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -16.047  -5.896   4.353  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -15.038  -4.179   3.334  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -14.889  -4.108   1.560  1.00  0.00           H  
ATOM     53  N   ASN A   4     -16.261  -8.439   7.201  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -16.015  -7.970   8.556  1.00  0.00           C  
ATOM     55  C   ASN A   4     -14.713  -8.537   9.137  1.00  0.00           C  
ATOM     56  O   ASN A   4     -14.125  -7.939  10.029  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -17.226  -8.341   9.426  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -17.360  -9.840   9.658  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -17.396 -10.636   8.733  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -17.455 -10.263  10.901  1.00  0.00           N  
ATOM     61  H   ASN A   4     -16.968  -9.147   7.047  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -15.924  -6.882   8.531  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -17.119  -7.840  10.387  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -18.140  -7.980   8.956  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -17.420  -9.619  11.670  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -17.535 -11.258  11.019  1.00  0.00           H  
ATOM     67  N   ASP A   5     -14.253  -9.669   8.601  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -12.972 -10.309   8.861  1.00  0.00           C  
ATOM     69  C   ASP A   5     -11.838  -9.719   8.004  1.00  0.00           C  
ATOM     70  O   ASP A   5     -10.725 -10.236   8.028  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -13.155 -11.813   8.589  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -13.350 -12.143   7.098  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -13.969 -11.311   6.389  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -12.859 -13.210   6.674  1.00  0.00           O  
ATOM     75  H   ASP A   5     -14.754 -10.107   7.831  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -12.709 -10.167   9.909  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -12.281 -12.338   8.967  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -14.020 -12.172   9.152  1.00  0.00           H  
ATOM     79  N   PHE A   6     -12.126  -8.665   7.221  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -11.242  -8.052   6.225  1.00  0.00           C  
ATOM     81  C   PHE A   6     -10.963  -8.950   5.003  1.00  0.00           C  
ATOM     82  O   PHE A   6     -10.235  -8.544   4.099  1.00  0.00           O  
ATOM     83  CB  PHE A   6      -9.984  -7.505   6.919  1.00  0.00           C  
ATOM     84  CG  PHE A   6      -9.475  -6.201   6.349  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -10.002  -4.979   6.806  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -8.449  -6.204   5.392  1.00  0.00           C  
ATOM     87  CE1 PHE A   6      -9.485  -3.764   6.325  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -7.939  -4.992   4.897  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -8.448  -3.771   5.375  1.00  0.00           C  
ATOM     90  H   PHE A   6     -13.076  -8.316   7.255  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -11.782  -7.193   5.830  1.00  0.00           H  
ATOM     92  HB2 PHE A   6     -10.204  -7.331   7.974  1.00  0.00           H  
ATOM     93  HB3 PHE A   6      -9.197  -8.259   6.883  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -10.791  -4.977   7.547  1.00  0.00           H  
ATOM     95  HD2 PHE A   6      -8.056  -7.148   5.056  1.00  0.00           H  
ATOM     96  HE1 PHE A   6      -9.868  -2.828   6.705  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -7.142  -4.997   4.168  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -8.023  -2.842   5.019  1.00  0.00           H  
ATOM     99  N   VAL A   7     -11.643 -10.106   4.945  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -11.777 -11.068   3.850  1.00  0.00           C  
ATOM    101  C   VAL A   7     -10.464 -11.625   3.272  1.00  0.00           C  
ATOM    102  O   VAL A   7      -9.372 -11.414   3.795  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -12.817 -10.519   2.847  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -12.273  -9.510   1.839  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -13.617 -11.608   2.121  1.00  0.00           C  
ATOM    106  H   VAL A   7     -12.272 -10.304   5.715  1.00  0.00           H  
ATOM    107  HA  VAL A   7     -12.247 -11.937   4.307  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -13.557  -9.984   3.441  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -12.219  -8.529   2.292  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -11.279  -9.771   1.498  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -12.915  -9.438   0.972  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -13.064 -12.006   1.270  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -13.870 -12.404   2.819  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -14.546 -11.171   1.754  1.00  0.00           H  
ATOM    115  N   ASP A   8     -10.597 -12.429   2.217  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -9.517 -13.074   1.472  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.414 -12.523   0.043  1.00  0.00           C  
ATOM    118  O   ASP A   8     -10.251 -11.732  -0.385  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -9.746 -14.593   1.503  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -8.619 -15.398   0.863  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -7.455 -14.993   1.088  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -8.909 -16.369   0.139  1.00  0.00           O  
ATOM    123  H   ASP A   8     -11.532 -12.552   1.865  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -8.569 -12.852   1.967  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -9.792 -14.888   2.543  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -10.695 -14.827   1.018  1.00  0.00           H  
ATOM    127  N   SER A   9      -8.359 -12.938  -0.668  1.00  0.00           N  
ATOM    128  CA  SER A   9      -7.849 -12.345  -1.915  1.00  0.00           C  
ATOM    129  C   SER A   9      -6.878 -11.218  -1.585  1.00  0.00           C  
ATOM    130  O   SER A   9      -6.056 -11.328  -0.672  1.00  0.00           O  
ATOM    131  CB  SER A   9      -8.981 -12.009  -2.904  1.00  0.00           C  
ATOM    132  OG  SER A   9      -8.484 -12.110  -4.224  1.00  0.00           O  
ATOM    133  H   SER A   9      -7.787 -13.617  -0.157  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.221 -13.034  -2.452  1.00  0.00           H  
ATOM    135  HB2 SER A   9      -9.792 -12.730  -2.789  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -9.375 -11.007  -2.719  1.00  0.00           H  
ATOM    137  HG  SER A   9      -9.240 -12.156  -4.818  1.00  0.00           H  
ATOM    138  N   TYR A  10      -6.912 -10.165  -2.380  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.247  -8.893  -2.102  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.236  -7.779  -1.673  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.464  -7.895  -1.733  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.447  -8.463  -3.353  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.234  -9.313  -3.689  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.375 -10.618  -4.204  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -2.947  -8.783  -3.485  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.233 -11.407  -4.451  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -1.803  -9.560  -3.739  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -1.943 -10.886  -4.195  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -0.839 -11.669  -4.343  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.465 -10.326  -3.216  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.552  -9.040  -1.254  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.106  -8.439  -4.219  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.104  -7.441  -3.205  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.361 -11.023  -4.384  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -2.832  -7.780  -3.101  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.335 -12.419  -4.811  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -0.822  -9.156  -3.549  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.052 -11.299  -3.890  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.634  -6.676  -1.230  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.195  -5.413  -0.770  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.482  -4.280  -1.515  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.254  -4.256  -1.585  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.996  -5.325   0.749  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -7.284  -3.941   1.343  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -8.463  -3.687   1.678  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -6.336  -3.139   1.474  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.618  -6.729  -1.145  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.255  -5.370  -0.997  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.656  -6.058   1.213  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.966  -5.596   0.983  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.258  -3.373  -2.108  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.781  -2.270  -2.939  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.319  -0.959  -2.385  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.526  -0.748  -2.295  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -7.187  -2.449  -4.412  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -6.634  -1.298  -5.260  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.632  -3.745  -4.998  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.266  -3.503  -2.087  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.694  -2.244  -2.897  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -8.270  -2.467  -4.504  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -5.564  -1.184  -5.088  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -6.794  -1.516  -6.313  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -7.143  -0.368  -5.011  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -6.990  -3.871  -6.018  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -5.550  -3.688  -4.988  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.952  -4.605  -4.410  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.405  -0.062  -2.041  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.693   1.218  -1.404  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.089   2.307  -2.283  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.868   2.461  -2.322  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.133   1.205   0.025  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -6.740   0.176   0.777  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.363   2.525   0.745  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.431  -0.302  -2.215  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.769   1.380  -1.341  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.066   1.016  -0.007  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -6.236  -0.644   0.671  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -7.215   3.063   0.338  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -6.544   2.350   1.797  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -5.479   3.150   0.672  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.923   2.998  -3.069  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.441   3.825  -4.179  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.974   5.252  -4.103  1.00  0.00           C  
ATOM    204  O   MET A  14      -8.073   5.504  -3.605  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.772   3.146  -5.519  1.00  0.00           C  
ATOM    206  CG  MET A  14      -5.860   3.640  -6.653  1.00  0.00           C  
ATOM    207  SD  MET A  14      -6.145   2.904  -8.285  1.00  0.00           S  
ATOM    208  CE  MET A  14      -5.830   1.153  -7.951  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.928   2.912  -2.925  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.356   3.897  -4.115  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.625   2.075  -5.408  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -7.815   3.328  -5.780  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -5.989   4.715  -6.767  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -4.824   3.462  -6.371  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -5.945   0.574  -8.871  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -4.821   1.011  -7.567  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -6.546   0.780  -7.217  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.155   6.173  -4.616  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.354   7.605  -4.576  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.008   8.215  -5.936  1.00  0.00           C  
ATOM    221  O   LEU A  15      -4.829   8.308  -6.311  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.509   8.183  -3.433  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -6.139   9.424  -2.800  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -5.322   9.803  -1.563  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -6.174  10.642  -3.718  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.233   5.884  -4.939  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.403   7.787  -4.360  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -5.409   7.427  -2.654  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -4.511   8.424  -3.791  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -7.154   9.193  -2.494  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -4.300  10.043  -1.852  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -5.769  10.671  -1.077  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -5.315   8.975  -0.854  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -5.179  10.868  -4.095  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -6.856  10.474  -4.550  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -6.535  11.497  -3.150  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.048   8.621  -6.668  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -6.904   9.309  -7.945  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.295  10.784  -7.806  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.982  11.186  -6.862  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -7.759   8.667  -9.055  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.669   7.162  -9.369  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.243   6.637  -9.488  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.475   6.303  -8.402  1.00  0.00           C  
ATOM    245  H   LEU A  16      -7.971   8.600  -6.240  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -5.863   9.270  -8.261  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.803   8.912  -8.874  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -7.468   9.172  -9.972  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.130   7.024 -10.344  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -5.721   7.233 -10.230  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -5.737   6.683  -8.525  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.268   5.604  -9.836  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.533   5.289  -8.795  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -8.014   6.286  -7.419  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.485   6.708  -8.335  1.00  0.00           H  
ATOM    256  N   GLN A  17      -6.902  11.575  -8.803  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.318  12.955  -8.990  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.343  13.069 -10.120  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.083  12.680 -11.257  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.084  13.822  -9.222  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.470  15.302  -9.275  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.233  16.163  -9.103  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.779  16.420  -7.994  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -4.628  16.600 -10.188  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.278  11.173  -9.500  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -7.787  13.303  -8.075  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.394  13.667  -8.394  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -5.587  13.535 -10.148  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -6.951  15.522 -10.228  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -7.172  15.535  -8.472  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -4.970  16.356 -11.103  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -3.816  17.170 -10.033  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.513  13.602  -9.766  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.654  13.896 -10.622  1.00  0.00           C  
ATOM    275  C   ASP A  18     -10.478  15.204 -11.416  1.00  0.00           C  
ATOM    276  O   ASP A  18      -9.542  15.978 -11.196  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.917  13.950  -9.737  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -11.862  14.956  -8.561  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -10.749  15.304  -8.098  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -12.951  15.358  -8.106  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.608  14.053  -8.855  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.764  13.083 -11.344  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -12.773  14.197 -10.367  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -12.095  12.954  -9.333  1.00  0.00           H  
ATOM    285  N   ASP A  19     -11.414  15.475 -12.331  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -11.377  16.622 -13.241  1.00  0.00           C  
ATOM    287  C   ASP A  19     -11.478  17.990 -12.540  1.00  0.00           C  
ATOM    288  O   ASP A  19     -10.980  18.978 -13.072  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -12.480  16.466 -14.299  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -13.887  16.652 -13.726  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -14.371  15.785 -12.972  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -14.506  17.703 -14.002  1.00  0.00           O  
ATOM    293  H   ASP A  19     -12.210  14.851 -12.420  1.00  0.00           H  
ATOM    294  HA  ASP A  19     -10.418  16.607 -13.759  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -12.319  17.216 -15.074  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -12.401  15.483 -14.765  1.00  0.00           H  
ATOM    297  N   ASP A  20     -12.066  18.044 -11.337  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -12.088  19.251 -10.503  1.00  0.00           C  
ATOM    299  C   ASP A  20     -10.816  19.404  -9.646  1.00  0.00           C  
ATOM    300  O   ASP A  20     -10.648  20.429  -8.984  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -13.339  19.243  -9.611  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -14.628  19.375 -10.422  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -14.861  20.456 -10.999  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -15.411  18.399 -10.460  1.00  0.00           O  
ATOM    305  H   ASP A  20     -12.454  17.188 -10.968  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -12.143  20.129 -11.150  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -13.361  18.324  -9.024  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -13.292  20.086  -8.922  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.917  18.407  -9.643  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.659  18.442  -8.898  1.00  0.00           C  
ATOM    311  C   GLY A  21      -8.817  18.258  -7.386  1.00  0.00           C  
ATOM    312  O   GLY A  21      -7.929  18.652  -6.634  1.00  0.00           O  
ATOM    313  H   GLY A  21     -10.091  17.595 -10.231  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -8.010  17.655  -9.276  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -8.170  19.399  -9.074  1.00  0.00           H  
ATOM    316  N   LYS A  22      -9.946  17.704  -6.927  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -10.294  17.581  -5.505  1.00  0.00           C  
ATOM    318  C   LYS A  22      -9.699  16.336  -4.856  1.00  0.00           C  
ATOM    319  O   LYS A  22      -9.419  16.365  -3.662  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -11.816  17.568  -5.360  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -12.392  18.939  -5.725  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -13.910  18.926  -5.546  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -14.463  20.300  -5.921  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -15.936  20.312  -5.804  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.527  17.210  -7.608  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -9.895  18.435  -4.959  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -12.250  16.803  -6.006  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -12.083  17.337  -4.327  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -11.959  19.702  -5.076  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -12.161  19.183  -6.762  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -14.346  18.159  -6.191  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -14.147  18.710  -4.502  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -14.028  21.047  -5.250  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -14.173  20.545  -6.949  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -16.278  21.249  -5.646  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -16.359  19.952  -6.648  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -16.230  19.730  -5.031  1.00  0.00           H  
ATOM    338  N   GLN A  23      -9.462  15.306  -5.669  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.938  13.984  -5.344  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.940  13.131  -4.567  1.00  0.00           C  
ATOM    341  O   GLN A  23     -10.719  13.626  -3.753  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.576  14.055  -4.634  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -6.531  14.846  -5.430  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -5.151  14.871  -4.781  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -4.915  14.381  -3.687  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -4.178  15.443  -5.461  1.00  0.00           N  
ATOM    347  H   GLN A  23      -9.849  15.420  -6.610  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.782  13.475  -6.288  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -7.689  14.489  -3.640  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -7.211  13.040  -4.521  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.432  14.385  -6.409  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -6.863  15.876  -5.560  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -4.358  15.864  -6.381  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -3.288  15.477  -5.003  1.00  0.00           H  
ATOM    355  N   TYR A  24      -9.914  11.821  -4.821  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -10.816  10.881  -4.171  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.112   9.573  -3.826  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.349   9.016  -4.616  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.081  10.673  -5.017  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.892   9.966  -6.346  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.451  10.680  -7.478  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.207   8.598  -6.460  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.351  10.038  -8.728  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -12.106   7.953  -7.707  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.692   8.673  -8.849  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.621   8.034 -10.049  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.253  11.460  -5.509  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.140  11.326  -3.228  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -12.794  10.108  -4.416  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.535  11.648  -5.201  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.201  11.727  -7.391  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.543   8.044  -5.594  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -11.023  10.585  -9.601  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -12.359   6.909  -7.809  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -11.504   8.654 -10.854  1.00  0.00           H  
ATOM    376  N   TYR A  25     -10.385   9.121  -2.603  1.00  0.00           N  
ATOM    377  CA  TYR A  25      -9.788   7.983  -1.925  1.00  0.00           C  
ATOM    378  C   TYR A  25     -10.849   6.910  -1.708  1.00  0.00           C  
ATOM    379  O   TYR A  25     -11.945   7.228  -1.244  1.00  0.00           O  
ATOM    380  CB  TYR A  25      -9.269   8.497  -0.578  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -8.591   7.479   0.313  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -7.422   6.824  -0.118  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -9.082   7.259   1.614  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -6.709   5.999   0.772  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -8.381   6.426   2.505  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -7.183   5.809   2.088  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -6.478   5.044   2.964  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.052   9.643  -2.055  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -8.968   7.577  -2.516  1.00  0.00           H  
ATOM    390  HB2 TYR A  25      -8.562   9.306  -0.756  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.107   8.932  -0.034  1.00  0.00           H  
ATOM    392  HD1 TYR A  25      -7.061   6.974  -1.124  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -9.988   7.750   1.941  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -5.794   5.522   0.461  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -8.751   6.282   3.507  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -6.936   4.958   3.804  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.541   5.654  -2.042  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.505   4.565  -1.899  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.840   3.209  -1.627  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.799   2.867  -2.202  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -12.380   4.519  -3.167  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -13.600   3.596  -3.068  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -14.538   4.018  -1.934  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -14.242   3.600  -0.787  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -15.506   4.751  -2.230  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.629   5.452  -2.452  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.141   4.795  -1.042  1.00  0.00           H  
ATOM    408  HB2 GLU A  26     -12.739   5.524  -3.389  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -11.761   4.194  -4.005  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -14.132   3.619  -4.021  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -13.271   2.571  -2.905  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.499   2.420  -0.772  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.139   1.042  -0.452  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.883   0.059  -1.364  1.00  0.00           C  
ATOM    415  O   TYR A  27     -13.083   0.187  -1.606  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.535   0.737   0.996  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -10.888   1.602   2.058  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      -9.509   1.503   2.309  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -11.681   2.472   2.833  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -8.920   2.260   3.338  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -11.099   3.232   3.864  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      -9.712   3.131   4.113  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -9.135   3.867   5.100  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.405   2.761  -0.441  1.00  0.00           H  
ATOM    425  HA  TYR A  27     -10.058   0.908  -0.564  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -12.618   0.825   1.080  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -11.280  -0.302   1.210  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -8.901   0.839   1.715  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -12.740   2.554   2.637  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -7.868   2.180   3.553  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -11.717   3.887   4.458  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -9.795   4.300   5.642  1.00  0.00           H  
ATOM    433  N   HIS A  28     -11.183  -0.978  -1.823  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.703  -2.026  -2.698  1.00  0.00           C  
ATOM    435  C   HIS A  28     -11.044  -3.363  -2.348  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.922  -3.618  -2.777  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -11.404  -1.659  -4.161  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.923  -0.333  -4.642  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -13.164  -0.110  -5.201  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.198   0.822  -4.719  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.184   1.163  -5.642  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -11.997   1.745  -5.368  1.00  0.00           N  
ATOM    443  H   HIS A  28     -10.175  -0.964  -1.673  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.782  -2.114  -2.566  1.00  0.00           H  
ATOM    445  HB2 HIS A  28     -10.326  -1.660  -4.316  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.831  -2.430  -4.795  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.918  -0.784  -5.244  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.179   0.960  -4.375  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -14.026   1.645  -6.126  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -11.736   2.700  -5.587  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.703  -4.222  -1.563  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.128  -5.513  -1.152  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.984  -6.711  -1.527  1.00  0.00           C  
ATOM    454  O   LYS A  29     -13.119  -6.557  -1.972  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -10.755  -5.471   0.333  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -11.928  -5.611   1.318  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -11.458  -5.573   2.787  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -11.571  -4.196   3.456  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -10.733  -3.158   2.814  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.637  -3.995  -1.260  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.198  -5.667  -1.700  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -10.030  -6.260   0.538  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -10.279  -4.515   0.497  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -12.662  -4.825   1.137  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -12.413  -6.570   1.141  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -12.093  -6.252   3.357  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -10.433  -5.945   2.871  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -12.620  -3.891   3.446  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -11.258  -4.299   4.499  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -11.218  -2.288   2.659  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29      -9.889  -2.991   3.348  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -10.284  -3.489   1.956  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.402  -7.898  -1.352  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -12.022  -9.155  -1.748  1.00  0.00           C  
ATOM    475  C   GLY A  30     -12.000  -9.371  -3.257  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.920  -9.959  -3.818  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.432  -7.914  -1.050  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.499  -9.975  -1.274  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -13.044  -9.165  -1.403  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.951  -8.863  -3.904  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.711  -8.939  -5.338  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.228  -9.216  -5.592  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.433  -9.229  -4.654  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -11.265  -7.673  -6.012  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.791  -6.305  -5.478  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -9.320  -5.978  -5.721  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -11.597  -5.212  -6.182  1.00  0.00           C  
ATOM    488  H   LEU A  31     -10.194  -8.480  -3.347  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.261  -9.792  -5.737  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -11.071  -7.729  -7.077  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -12.348  -7.709  -5.897  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.989  -6.239  -4.409  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -9.105  -4.999  -5.300  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.668  -6.690  -5.225  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -9.094  -5.964  -6.783  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -12.660  -5.350  -5.990  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -11.289  -4.242  -5.806  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -11.417  -5.244  -7.257  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.857  -9.495  -6.838  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.581 -10.124  -7.171  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.638  -9.200  -7.951  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.972  -8.058  -8.260  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.882 -11.416  -7.930  1.00  0.00           C  
ATOM    504  OG  SER A  32      -8.271 -11.139  -9.262  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.541  -9.433  -7.595  1.00  0.00           H  
ATOM    506  HA  SER A  32      -7.069 -10.400  -6.249  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.988 -12.037  -7.926  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.675 -11.963  -7.418  1.00  0.00           H  
ATOM    509  HG  SER A  32      -9.302 -11.117  -9.322  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.449  -9.704  -8.298  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.473  -8.979  -9.119  1.00  0.00           C  
ATOM    512  C   LEU A  33      -5.056  -8.542 -10.477  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.847  -7.409 -10.908  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.218  -9.852  -9.302  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.406 -10.064  -8.010  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.223 -10.993  -8.291  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -1.891  -8.751  -7.423  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.227 -10.646  -8.015  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.192  -8.068  -8.593  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.517 -10.823  -9.693  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.568  -9.384 -10.043  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -3.036 -10.548  -7.265  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.585 -11.930  -8.712  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.539 -10.520  -8.999  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -0.696 -11.211  -7.361  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -1.979  -7.935  -8.132  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -2.455  -8.500  -6.532  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -0.847  -8.821  -7.145  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.861  -9.398 -11.117  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.560  -9.087 -12.365  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.624  -7.991 -12.200  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.880  -7.233 -13.132  1.00  0.00           O  
ATOM    533  CB  SER A  34      -7.234 -10.361 -12.881  1.00  0.00           C  
ATOM    534  OG  SER A  34      -6.289 -11.383 -13.133  1.00  0.00           O  
ATOM    535  H   SER A  34      -6.019 -10.320 -10.737  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.831  -8.748 -13.101  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.948 -10.717 -12.138  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.770 -10.135 -13.799  1.00  0.00           H  
ATOM    539  HG  SER A  34      -5.962 -11.287 -14.033  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.237  -7.891 -11.018  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.243  -6.877 -10.685  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.586  -5.550 -10.275  1.00  0.00           C  
ATOM    543  O   ASP A  35      -9.066  -4.466 -10.614  1.00  0.00           O  
ATOM    544  CB  ASP A  35     -10.110  -7.410  -9.544  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.708  -8.778  -9.866  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.618  -8.829 -10.718  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -10.220  -9.758  -9.246  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.948  -8.529 -10.286  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.882  -6.701 -11.551  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.490  -7.496  -8.654  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.909  -6.702  -9.330  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.435  -5.633  -9.600  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.525  -4.516  -9.385  1.00  0.00           C  
ATOM    554  C   PHE A  36      -6.081  -3.901 -10.721  1.00  0.00           C  
ATOM    555  O   PHE A  36      -6.155  -2.683 -10.876  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.337  -5.000  -8.547  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.146  -4.071  -8.589  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.172  -2.875  -7.854  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -3.037  -4.373  -9.401  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.085  -1.994  -7.907  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.953  -3.480  -9.472  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -1.977  -2.290  -8.721  1.00  0.00           C  
ATOM    563  H   PHE A  36      -7.133  -6.562  -9.309  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -7.052  -3.738  -8.832  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.664  -5.128  -7.518  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -5.019  -5.976  -8.897  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.032  -2.634  -7.253  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -3.019  -5.285  -9.983  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.117  -1.090  -7.320  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -1.106  -3.714 -10.102  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.146  -1.604  -8.777  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.679  -4.724 -11.699  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.326  -4.275 -13.047  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.476  -3.560 -13.766  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.217  -2.647 -14.550  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.844  -5.472 -13.874  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.396  -5.808 -13.510  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.932  -7.158 -14.061  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -2.790  -7.276 -15.300  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.683  -8.037 -13.201  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.561  -5.716 -11.496  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.510  -3.557 -12.976  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.488  -6.332 -13.696  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.892  -5.223 -14.932  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.743  -5.019 -13.888  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.300  -5.827 -12.425  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.734  -3.910 -13.468  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.891  -3.143 -13.937  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.921  -1.777 -13.253  1.00  0.00           C  
ATOM    590  O   VAL A  38      -8.931  -0.764 -13.946  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.213  -3.917 -13.753  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.430  -3.078 -14.174  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.198  -5.221 -14.562  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.873  -4.673 -12.816  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.771  -2.961 -15.006  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.346  -4.176 -12.708  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -12.339  -3.673 -14.068  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -11.522  -2.203 -13.534  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.320  -2.760 -15.213  1.00  0.00           H  
ATOM    600 HG21 VAL A  38     -11.015  -5.266 -15.275  1.00  0.00           H  
ATOM    601 HG22 VAL A  38      -9.276  -5.340 -15.119  1.00  0.00           H  
ATOM    602 HG23 VAL A  38     -10.290  -6.073 -13.897  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.914  -1.715 -11.917  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -9.004  -0.441 -11.196  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.847   0.517 -11.529  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.083   1.706 -11.748  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -9.097  -0.730  -9.694  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -9.311   0.520  -8.816  1.00  0.00           C  
ATOM    609  CD1 LEU A  39     -10.622   1.251  -9.106  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -9.355   0.070  -7.361  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.858  -2.589 -11.396  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.924   0.045 -11.516  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.921  -1.425  -9.524  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -8.175  -1.227  -9.385  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -8.480   1.207  -8.948  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -11.465   0.570  -8.995  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -10.734   2.090  -8.418  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.615   1.648 -10.118  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -9.307   0.941  -6.710  1.00  0.00           H  
ATOM    620 HD22 LEU A  39     -10.264  -0.500  -7.170  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -8.505  -0.569  -7.159  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.615   0.003 -11.601  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.430   0.757 -12.008  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.441   1.126 -13.503  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.029   2.230 -13.853  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.182  -0.061 -11.637  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.885   0.472 -12.219  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.374   1.715 -11.799  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.225  -0.254 -13.233  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.213   2.239 -12.400  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.071   0.270 -13.843  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.567   1.522 -13.433  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.529   2.045 -14.047  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.506  -0.990 -11.395  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.402   1.694 -11.449  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -4.093  -0.092 -10.552  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.319  -1.085 -11.981  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -2.892   2.282 -11.040  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.618  -1.205 -13.563  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.826   3.200 -12.102  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.577  -0.276 -14.634  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.747   1.570 -14.858  1.00  0.00           H  
ATOM    643  N   GLY A  41      -5.913   0.237 -14.389  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -5.763   0.398 -15.836  1.00  0.00           C  
ATOM    645  C   GLY A  41      -6.963   1.009 -16.562  1.00  0.00           C  
ATOM    646  O   GLY A  41      -6.798   1.517 -17.667  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.253  -0.662 -14.060  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -4.889   1.015 -16.051  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -5.586  -0.585 -16.272  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.162   0.967 -15.969  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.410   1.362 -16.626  1.00  0.00           C  
ATOM    652  C   ASN A  42      -9.939   2.726 -16.160  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.689   3.373 -16.886  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -10.452   0.270 -16.348  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -11.609   0.343 -17.325  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -11.495  -0.048 -18.475  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -12.757   0.826 -16.900  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.239   0.458 -15.092  1.00  0.00           H  
ATOM    659  HA  ASN A  42      -9.251   1.419 -17.705  1.00  0.00           H  
ATOM    660  HB2 ASN A  42      -9.992  -0.714 -16.453  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -10.824   0.365 -15.328  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -12.854   1.216 -15.981  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -13.459   0.900 -17.614  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.575   3.148 -14.944  1.00  0.00           N  
ATOM    665  CA  THR A  43     -10.151   4.319 -14.268  1.00  0.00           C  
ATOM    666  C   THR A  43      -9.771   5.634 -14.952  1.00  0.00           C  
ATOM    667  O   THR A  43     -10.562   6.569 -14.960  1.00  0.00           O  
ATOM    668  CB  THR A  43      -9.721   4.314 -12.792  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -10.137   3.099 -12.209  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -10.327   5.444 -11.964  1.00  0.00           C  
ATOM    671  H   THR A  43      -8.978   2.539 -14.404  1.00  0.00           H  
ATOM    672  HA  THR A  43     -11.237   4.239 -14.302  1.00  0.00           H  
ATOM    673  HB  THR A  43      -8.633   4.375 -12.736  1.00  0.00           H  
ATOM    674  HG1 THR A  43      -9.451   2.847 -11.539  1.00  0.00           H  
ATOM    675 HG21 THR A  43      -9.938   6.403 -12.296  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -11.411   5.442 -12.063  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -10.064   5.308 -10.917  1.00  0.00           H  
ATOM    678  N   ALA A  44      -8.565   5.699 -15.529  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -7.986   6.806 -16.300  1.00  0.00           C  
ATOM    680  C   ALA A  44      -7.901   8.188 -15.610  1.00  0.00           C  
ATOM    681  O   ALA A  44      -7.371   9.123 -16.211  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -8.661   6.866 -17.670  1.00  0.00           C  
ATOM    683  H   ALA A  44      -8.006   4.864 -15.455  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -6.951   6.530 -16.495  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -8.691   5.879 -18.128  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -9.679   7.235 -17.577  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -8.114   7.530 -18.332  1.00  0.00           H  
ATOM    688  N   ASP A  45      -8.355   8.321 -14.361  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -8.003   9.436 -13.484  1.00  0.00           C  
ATOM    690  C   ASP A  45      -6.546   9.309 -13.011  1.00  0.00           C  
ATOM    691  O   ASP A  45      -6.035   8.207 -12.806  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -8.960   9.494 -12.290  1.00  0.00           C  
ATOM    693  CG  ASP A  45     -10.367   9.974 -12.632  1.00  0.00           C  
ATOM    694  OD1 ASP A  45     -10.655  10.168 -13.835  1.00  0.00           O  
ATOM    695  OD2 ASP A  45     -11.114  10.214 -11.652  1.00  0.00           O  
ATOM    696  H   ASP A  45      -8.848   7.535 -13.966  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -8.097  10.366 -14.031  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -9.013   8.509 -11.829  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -8.559  10.190 -11.562  1.00  0.00           H  
ATOM    700  N   GLU A  46      -5.877  10.450 -12.816  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -4.458  10.488 -12.462  1.00  0.00           C  
ATOM    702  C   GLU A  46      -4.219   9.909 -11.065  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.681  10.460 -10.070  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -3.905  11.920 -12.529  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -3.595  12.388 -13.958  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -4.868  12.704 -14.753  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -5.658  13.557 -14.291  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -5.135  12.129 -15.827  1.00  0.00           O  
ATOM    709  H   GLU A  46      -6.373  11.325 -12.923  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -3.906   9.876 -13.177  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -4.602  12.607 -12.050  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -2.972  11.952 -11.966  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -3.004  13.303 -13.890  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -2.987  11.635 -14.462  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.479   8.801 -10.994  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -3.090   8.158  -9.742  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.079   9.011  -8.971  1.00  0.00           C  
ATOM    718  O   ILE A  47      -1.044   9.428  -9.503  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.652   6.698  -9.997  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -2.374   5.918  -8.692  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.532   6.553 -11.043  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -1.008   6.105  -8.040  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.165   8.385 -11.856  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.984   8.107  -9.121  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -3.518   6.205 -10.434  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -3.136   6.173  -7.956  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -2.486   4.854  -8.903  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -0.656   7.133 -10.765  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -1.262   5.501 -11.128  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -1.883   6.893 -12.017  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -1.100   6.267  -6.974  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -0.401   5.224  -8.184  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -0.476   6.945  -8.453  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.420   9.239  -7.698  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.704  10.043  -6.716  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.165   9.117  -5.630  1.00  0.00           C  
ATOM    737  O   ILE A  48       0.025   9.169  -5.343  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.641  11.120  -6.118  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.334  12.008  -7.174  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -1.900  12.003  -5.098  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.407  12.719  -8.155  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.272   8.801  -7.366  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -0.860  10.540  -7.194  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.439  10.611  -5.584  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -4.038  11.408  -7.747  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -3.926  12.761  -6.658  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -2.567  12.788  -4.732  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -1.582  11.407  -4.246  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -1.019  12.458  -5.550  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -1.413  12.857  -7.747  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -2.314  12.151  -9.074  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -2.801  13.699  -8.403  1.00  0.00           H  
ATOM    753  N   LYS A  49      -2.013   8.237  -5.069  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.581   7.152  -4.178  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.324   5.859  -4.481  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.442   5.858  -4.989  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.763   7.518  -2.696  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -1.019   8.796  -2.300  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.035   8.990  -0.779  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -0.394  10.331  -0.405  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       1.072  10.356  -0.662  1.00  0.00           N  
ATOM    762  H   LYS A  49      -2.977   8.219  -5.394  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.521   6.964  -4.350  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -2.822   7.638  -2.468  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -1.379   6.697  -2.089  1.00  0.00           H  
ATOM    766  HG2 LYS A  49       0.014   8.730  -2.640  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -1.499   9.653  -2.768  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.072   8.996  -0.437  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -0.506   8.169  -0.288  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -0.888  11.114  -0.988  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -0.589  10.529   0.653  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       1.598  10.022   0.132  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       1.373   9.757  -1.441  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       1.390  11.281  -0.906  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.685   4.751  -4.135  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.153   3.402  -4.376  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.461   2.471  -3.386  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.238   2.506  -3.235  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -1.830   3.078  -5.845  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -2.137   1.661  -6.362  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -2.104   1.702  -7.895  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.145   0.600  -5.892  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.710   4.843  -3.870  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.233   3.350  -4.227  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -2.402   3.777  -6.453  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -0.781   3.298  -6.025  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -3.135   1.367  -6.043  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -2.414   0.745  -8.312  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -2.782   2.467  -8.262  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -1.089   1.913  -8.233  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -0.858  -0.063  -6.698  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -0.233   1.041  -5.508  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -1.577  -0.017  -5.115  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.261   1.620  -2.749  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.852   0.436  -2.006  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.602  -0.767  -2.557  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.782  -0.679  -2.894  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.149   0.624  -0.510  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.004   1.284   0.268  1.00  0.00           C  
ATOM    800  CD  ARG A  51       0.117   0.301   0.642  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -0.330  -0.714   1.616  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -0.341  -0.635   2.938  1.00  0.00           C  
ATOM    803  NH1 ARG A  51       0.041   0.444   3.582  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -0.746  -1.655   3.647  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.267   1.761  -2.847  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.787   0.270  -2.154  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -3.031   1.252  -0.411  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -2.384  -0.341  -0.059  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.588   2.099  -0.324  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -1.411   1.710   1.185  1.00  0.00           H  
ATOM    811  HD2 ARG A  51       0.472  -0.200  -0.256  1.00  0.00           H  
ATOM    812  HD3 ARG A  51       0.955   0.861   1.055  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -0.809  -1.558   1.266  1.00  0.00           H  
ATOM    814 HH11 ARG A  51       0.339   1.234   3.045  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -0.011   0.486   4.582  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -0.991  -2.521   3.131  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -0.900  -1.595   4.633  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.894  -1.886  -2.609  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.397  -3.221  -2.882  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.764  -4.125  -1.826  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.546  -4.117  -1.675  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -1.994  -3.609  -4.315  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.122  -5.107  -4.667  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -3.573  -5.542  -4.872  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.362  -5.394  -5.949  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.917  -1.829  -2.329  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.478  -3.244  -2.793  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.575  -3.021  -5.028  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -0.955  -3.329  -4.435  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -1.668  -5.718  -3.889  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -3.614  -6.601  -5.122  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -4.138  -5.355  -3.964  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -3.993  -4.978  -5.705  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -0.383  -4.936  -5.941  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -1.212  -6.458  -6.073  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -1.891  -5.022  -6.817  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.572  -4.898  -1.111  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -2.143  -5.820  -0.064  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.840  -7.161  -0.307  1.00  0.00           C  
ATOM    840  O   ASP A  53      -4.064  -7.207  -0.423  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.523  -5.260   1.321  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.668  -4.072   1.800  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.799  -2.950   1.267  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -0.884  -4.213   2.776  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.579  -4.795  -1.257  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -1.062  -5.966  -0.099  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -3.575  -4.969   1.308  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -2.419  -6.065   2.049  1.00  0.00           H  
ATOM    849  N   LYS A  54      -2.096  -8.271  -0.377  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.702  -9.593  -0.209  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.271  -9.690   1.208  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.536  -9.533   2.184  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.650 -10.666  -0.437  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -2.273 -12.061  -0.552  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -1.152 -13.099  -0.630  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -1.680 -14.518  -0.854  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -2.530 -14.987   0.268  1.00  0.00           N  
ATOM    858  H   LYS A  54      -1.073  -8.209  -0.313  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.504  -9.723  -0.935  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -1.077 -10.453  -1.339  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -0.982 -10.638   0.411  1.00  0.00           H  
ATOM    862  HG2 LYS A  54      -2.896 -12.261   0.322  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -2.892 -12.111  -1.450  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -0.488 -12.839  -1.457  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -0.572 -13.073   0.296  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -2.246 -14.535  -1.790  1.00  0.00           H  
ATOM    867  HE3 LYS A  54      -0.817 -15.178  -0.970  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -2.135 -14.723   1.184  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -3.429 -14.526   0.271  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -2.670 -15.985   0.253  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.573  -9.946   1.327  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -5.220 -10.111   2.626  1.00  0.00           C  
ATOM    873  C   VAL A  55      -5.150 -11.570   3.056  1.00  0.00           C  
ATOM    874  O   VAL A  55      -5.873 -12.435   2.564  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.621  -9.497   2.689  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.470  -7.996   2.929  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -7.533  -9.711   1.482  1.00  0.00           C  
ATOM    878  H   VAL A  55      -5.115 -10.182   0.501  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.637  -9.556   3.362  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -7.100  -9.931   3.549  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -7.453  -7.531   2.953  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -5.968  -7.818   3.880  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -5.877  -7.558   2.128  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -8.529  -9.323   1.699  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -7.132  -9.192   0.617  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -7.615 -10.775   1.278  1.00  0.00           H  
ATOM    887  N   LEU A  56      -4.204 -11.808   3.967  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -3.608 -13.071   4.413  1.00  0.00           C  
ATOM    889  C   LEU A  56      -3.321 -14.078   3.281  1.00  0.00           C  
ATOM    890  O   LEU A  56      -2.224 -13.993   2.689  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -4.430 -13.604   5.608  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -3.781 -14.795   6.331  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -2.496 -14.379   7.052  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -4.764 -15.343   7.365  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -4.193 -14.924   2.980  1.00  0.00           O  
ATOM    896  H   LEU A  56      -3.776 -10.960   4.304  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -2.619 -12.813   4.783  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -4.568 -12.799   6.330  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -5.418 -13.895   5.257  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -3.555 -15.586   5.617  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -1.748 -14.053   6.329  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -2.703 -13.564   7.747  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -2.088 -15.226   7.599  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -4.322 -16.200   7.872  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -5.003 -14.573   8.099  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -5.679 -15.666   6.872  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      14.814   5.790 -10.117  1.00  0.00           N  
ATOM    909  CA  MET B   1      14.593   4.343 -10.356  1.00  0.00           C  
ATOM    910  C   MET B   1      14.799   3.497  -9.097  1.00  0.00           C  
ATOM    911  O   MET B   1      13.916   2.726  -8.729  1.00  0.00           O  
ATOM    912  CB  MET B   1      15.449   3.804 -11.512  1.00  0.00           C  
ATOM    913  CG  MET B   1      14.904   2.458 -11.998  1.00  0.00           C  
ATOM    914  SD  MET B   1      13.220   2.569 -12.658  1.00  0.00           S  
ATOM    915  CE  MET B   1      12.911   0.812 -12.944  1.00  0.00           C  
ATOM    916  H1  MET B   1      14.525   6.331 -10.924  1.00  0.00           H  
ATOM    917  H2  MET B   1      15.782   5.982  -9.908  1.00  0.00           H  
ATOM    918  H3  MET B   1      14.238   6.094  -9.336  1.00  0.00           H  
ATOM    919  HA  MET B   1      13.548   4.223 -10.633  1.00  0.00           H  
ATOM    920  HB2 MET B   1      15.431   4.508 -12.344  1.00  0.00           H  
ATOM    921  HB3 MET B   1      16.482   3.681 -11.190  1.00  0.00           H  
ATOM    922  HG2 MET B   1      15.558   2.081 -12.786  1.00  0.00           H  
ATOM    923  HG3 MET B   1      14.919   1.742 -11.175  1.00  0.00           H  
ATOM    924  HE1 MET B   1      12.165   0.693 -13.734  1.00  0.00           H  
ATOM    925  HE2 MET B   1      13.834   0.312 -13.252  1.00  0.00           H  
ATOM    926  HE3 MET B   1      12.537   0.345 -12.029  1.00  0.00           H  
ATOM    927  N   VAL B   2      15.975   3.582  -8.466  1.00  0.00           N  
ATOM    928  CA  VAL B   2      16.288   2.853  -7.231  1.00  0.00           C  
ATOM    929  C   VAL B   2      15.977   3.689  -5.986  1.00  0.00           C  
ATOM    930  O   VAL B   2      15.575   4.848  -6.068  1.00  0.00           O  
ATOM    931  CB  VAL B   2      17.754   2.358  -7.231  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      17.982   1.357  -8.366  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      18.779   3.492  -7.329  1.00  0.00           C  
ATOM    934  H   VAL B   2      16.695   4.206  -8.795  1.00  0.00           H  
ATOM    935  HA  VAL B   2      15.655   1.970  -7.168  1.00  0.00           H  
ATOM    936  HB  VAL B   2      17.935   1.825  -6.300  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      17.215   0.586  -8.344  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      17.958   1.856  -9.333  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      18.952   0.878  -8.244  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      19.782   3.093  -7.188  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      18.734   3.982  -8.298  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      18.601   4.231  -6.550  1.00  0.00           H  
ATOM    943  N   GLN B   3      16.161   3.073  -4.820  1.00  0.00           N  
ATOM    944  CA  GLN B   3      16.210   3.737  -3.527  1.00  0.00           C  
ATOM    945  C   GLN B   3      17.491   4.579  -3.416  1.00  0.00           C  
ATOM    946  O   GLN B   3      18.575   4.041  -3.198  1.00  0.00           O  
ATOM    947  CB  GLN B   3      16.119   2.649  -2.443  1.00  0.00           C  
ATOM    948  CG  GLN B   3      16.276   3.159  -1.001  1.00  0.00           C  
ATOM    949  CD  GLN B   3      15.303   4.279  -0.657  1.00  0.00           C  
ATOM    950  OE1 GLN B   3      14.150   4.256  -1.052  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      15.723   5.296   0.069  1.00  0.00           N  
ATOM    952  H   GLN B   3      16.460   2.109  -4.834  1.00  0.00           H  
ATOM    953  HA  GLN B   3      15.345   4.398  -3.437  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      15.148   2.164  -2.539  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      16.887   1.896  -2.623  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      16.091   2.327  -0.321  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      17.297   3.505  -0.845  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      16.686   5.389   0.354  1.00  0.00           H  
ATOM    959 HE22 GLN B   3      15.043   6.003   0.282  1.00  0.00           H  
ATOM    960  N   ASN B   4      17.353   5.899  -3.544  1.00  0.00           N  
ATOM    961  CA  ASN B   4      18.376   6.871  -3.166  1.00  0.00           C  
ATOM    962  C   ASN B   4      17.846   7.636  -1.952  1.00  0.00           C  
ATOM    963  O   ASN B   4      18.159   7.308  -0.810  1.00  0.00           O  
ATOM    964  CB  ASN B   4      18.703   7.776  -4.372  1.00  0.00           C  
ATOM    965  CG  ASN B   4      19.331   7.019  -5.528  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      18.750   6.877  -6.593  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      20.540   6.527  -5.359  1.00  0.00           N  
ATOM    968  H   ASN B   4      16.438   6.248  -3.795  1.00  0.00           H  
ATOM    969  HA  ASN B   4      19.284   6.361  -2.845  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      17.795   8.247  -4.745  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      19.388   8.564  -4.060  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      21.033   6.615  -4.489  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      20.910   6.036  -6.153  1.00  0.00           H  
ATOM    974  N   ASP B   5      16.950   8.580  -2.228  1.00  0.00           N  
ATOM    975  CA  ASP B   5      16.029   9.211  -1.299  1.00  0.00           C  
ATOM    976  C   ASP B   5      14.642   9.216  -1.969  1.00  0.00           C  
ATOM    977  O   ASP B   5      14.460   8.596  -3.024  1.00  0.00           O  
ATOM    978  CB  ASP B   5      16.559  10.621  -0.973  1.00  0.00           C  
ATOM    979  CG  ASP B   5      15.794  11.296   0.170  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      15.103  10.559   0.913  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      15.834  12.540   0.231  1.00  0.00           O  
ATOM    982  H   ASP B   5      16.712   8.730  -3.197  1.00  0.00           H  
ATOM    983  HA  ASP B   5      15.977   8.621  -0.383  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      17.612  10.553  -0.694  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      16.485  11.238  -1.870  1.00  0.00           H  
ATOM    986  N   PHE B   6      13.668   9.931  -1.405  1.00  0.00           N  
ATOM    987  CA  PHE B   6      12.469  10.380  -2.113  1.00  0.00           C  
ATOM    988  C   PHE B   6      12.815  11.350  -3.253  1.00  0.00           C  
ATOM    989  O   PHE B   6      12.525  12.542  -3.211  1.00  0.00           O  
ATOM    990  CB  PHE B   6      11.458  10.955  -1.119  1.00  0.00           C  
ATOM    991  CG  PHE B   6      10.721   9.875  -0.353  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      11.338   9.209   0.721  1.00  0.00           C  
ATOM    993  CD2 PHE B   6       9.414   9.525  -0.738  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      10.643   8.207   1.421  1.00  0.00           C  
ATOM    995  CE2 PHE B   6       8.713   8.539  -0.025  1.00  0.00           C  
ATOM    996  CZ  PHE B   6       9.324   7.882   1.057  1.00  0.00           C  
ATOM    997  H   PHE B   6      13.889  10.353  -0.500  1.00  0.00           H  
ATOM    998  HA  PHE B   6      12.001   9.521  -2.588  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      11.962  11.627  -0.425  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      10.720  11.543  -1.667  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      12.344   9.473   1.017  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6       8.940  10.025  -1.569  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6      11.116   7.711   2.257  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6       7.698   8.307  -0.305  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6       8.773   7.140   1.615  1.00  0.00           H  
ATOM   1006  N   VAL B   7      13.425  10.791  -4.298  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      13.627  11.409  -5.604  1.00  0.00           C  
ATOM   1008  C   VAL B   7      12.258  11.624  -6.252  1.00  0.00           C  
ATOM   1009  O   VAL B   7      11.374  10.774  -6.129  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      14.527  10.510  -6.474  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      14.756  11.091  -7.876  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      15.904  10.329  -5.817  1.00  0.00           C  
ATOM   1013  H   VAL B   7      13.669   9.810  -4.181  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      14.112  12.375  -5.461  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      14.062   9.529  -6.575  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      13.814  11.171  -8.418  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      15.214  12.077  -7.802  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      15.415  10.432  -8.442  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      16.548   9.730  -6.460  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      16.365  11.302  -5.645  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      15.801   9.817  -4.865  1.00  0.00           H  
ATOM   1022  N   ASP B   8      12.091  12.761  -6.932  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      10.803  13.168  -7.487  1.00  0.00           C  
ATOM   1024  C   ASP B   8      10.331  12.272  -8.637  1.00  0.00           C  
ATOM   1025  O   ASP B   8      11.123  11.599  -9.300  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      10.867  14.616  -7.971  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      11.357  15.561  -6.878  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      10.626  15.694  -5.872  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      12.461  16.116  -7.065  1.00  0.00           O  
ATOM   1030  H   ASP B   8      12.854  13.419  -6.995  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      10.064  13.107  -6.688  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      11.519  14.672  -8.843  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8       9.867  14.920  -8.279  1.00  0.00           H  
ATOM   1034  N   SER B   9       9.021  12.333  -8.896  1.00  0.00           N  
ATOM   1035  CA  SER B   9       8.236  11.352  -9.648  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.011  10.068  -8.832  1.00  0.00           C  
ATOM   1037  O   SER B   9       8.563   9.880  -7.751  1.00  0.00           O  
ATOM   1038  CB  SER B   9       8.832  11.104 -11.042  1.00  0.00           C  
ATOM   1039  OG  SER B   9       7.858  10.553 -11.903  1.00  0.00           O  
ATOM   1040  H   SER B   9       8.480  12.970  -8.326  1.00  0.00           H  
ATOM   1041  HA  SER B   9       7.256  11.801  -9.800  1.00  0.00           H  
ATOM   1042  HB2 SER B   9       9.184  12.049 -11.457  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       9.674  10.414 -10.966  1.00  0.00           H  
ATOM   1044  HG  SER B   9       8.355   9.989 -12.556  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.141   9.194  -9.336  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.484   8.117  -8.593  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.448   7.253  -7.750  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.554   6.909  -8.177  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.733   7.225  -9.585  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.444   7.823 -10.108  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.431   8.646 -11.253  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.247   7.556  -9.423  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.217   9.195 -11.714  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.040   8.103  -9.880  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.014   8.931 -11.020  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       0.838   9.501 -11.407  1.00  0.00           O  
ATOM   1057  H   TYR B  10       6.883   9.350 -10.300  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       5.733   8.582  -7.937  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.380   6.980 -10.425  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.492   6.286  -9.088  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.351   8.876 -11.769  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.255   6.947  -8.529  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.197   9.840 -12.579  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.132   7.922  -9.341  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.142   9.433 -10.721  1.00  0.00           H  
ATOM   1066  N   ASP B  11       6.967   6.844  -6.573  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.607   5.972  -5.586  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.844   4.653  -5.508  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.679   4.633  -5.109  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.639   6.693  -4.227  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       7.961   5.833  -2.992  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       8.573   4.744  -3.072  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.643   6.281  -1.866  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.052   7.204  -6.303  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.626   5.757  -5.896  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.370   7.501  -4.287  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.662   7.145  -4.056  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.515   3.561  -5.891  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.033   2.196  -5.720  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.744   1.573  -4.527  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.968   1.490  -4.483  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.248   1.347  -6.983  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.749  -0.090  -6.777  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.447   1.907  -8.156  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.484   3.660  -6.193  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.966   2.227  -5.531  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.302   1.332  -7.249  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       5.726  -0.083  -6.398  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       6.757  -0.609  -7.731  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       7.391  -0.625  -6.080  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.783   1.446  -9.086  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       5.392   1.696  -7.997  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       6.571   2.983  -8.226  1.00  0.00           H  
ATOM   1094  N   THR B  13       6.967   1.089  -3.562  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.471   0.272  -2.454  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.737  -1.062  -2.498  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.610  -1.143  -2.014  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.291   0.993  -1.109  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       7.890   2.278  -1.120  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.901   0.196   0.045  1.00  0.00           C  
ATOM   1101  H   THR B  13       5.961   1.170  -3.707  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.536   0.078  -2.582  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.231   1.123  -0.917  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       7.951   2.590  -2.034  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       8.936  -0.053  -0.184  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       7.869   0.788   0.959  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       7.340  -0.722   0.205  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.333  -2.084  -3.123  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.730  -3.416  -3.246  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.363  -4.403  -2.263  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.456  -4.177  -1.746  1.00  0.00           O  
ATOM   1112  CB  MET B  14       6.769  -3.873  -4.718  1.00  0.00           C  
ATOM   1113  CG  MET B  14       6.109  -5.245  -4.942  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.482  -5.586  -6.599  1.00  0.00           S  
ATOM   1115  CE  MET B  14       7.095  -5.832  -7.403  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.287  -1.960  -3.466  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.683  -3.352  -2.971  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       6.233  -3.133  -5.311  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       7.797  -3.905  -5.068  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.825  -6.023  -4.675  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       5.265  -5.347  -4.270  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       7.663  -6.569  -6.860  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       6.942  -6.162  -8.428  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       7.620  -4.891  -7.372  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.635  -5.483  -1.971  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       6.958  -6.451  -0.941  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.499  -7.852  -1.361  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.309  -8.088  -1.613  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.291  -5.982   0.356  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       7.185  -6.200   1.572  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.533  -5.501   2.769  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       7.332  -7.676   1.950  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.679  -5.534  -2.318  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.041  -6.458  -0.810  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       6.084  -4.912   0.288  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.341  -6.497   0.492  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       8.170  -5.766   1.401  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       6.439  -4.435   2.568  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       5.546  -5.924   2.954  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       7.148  -5.638   3.656  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       7.860  -8.220   1.174  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       7.910  -7.758   2.870  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       6.353  -8.132   2.099  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.466  -8.764  -1.448  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.305 -10.124  -1.943  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.615 -11.140  -0.841  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.142 -10.790   0.217  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.256 -10.366  -3.130  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       8.145  -9.488  -4.385  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.711  -9.192  -4.805  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       8.915  -8.171  -4.275  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.397  -8.498  -1.127  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.277 -10.283  -2.267  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       9.275 -10.298  -2.755  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       8.115 -11.394  -3.461  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.610 -10.054  -5.194  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       6.212  -8.590  -4.051  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       6.730  -8.625  -5.728  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       6.184 -10.132  -4.958  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       8.941  -7.696  -5.253  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       8.448  -7.499  -3.562  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       9.939  -8.371  -3.963  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.352 -12.416  -1.135  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       7.714 -13.539  -0.281  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.605 -14.544  -1.018  1.00  0.00           C  
ATOM   1166  O   GLN B  17       8.374 -14.883  -2.180  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.432 -14.165   0.266  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       6.719 -15.171   1.382  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       5.427 -15.570   2.075  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       4.875 -14.826   2.882  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       4.907 -16.744   1.764  1.00  0.00           N  
ATOM   1172  H   GLN B  17       6.862 -12.605  -2.005  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.285 -13.164   0.567  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       5.820 -13.368   0.681  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       5.875 -14.645  -0.541  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.207 -16.052   0.965  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.380 -14.721   2.121  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       5.365 -17.358   1.110  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.051 -16.983   2.232  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.648 -15.006  -0.334  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      10.608 -15.997  -0.799  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.084 -17.434  -0.618  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.163 -17.685   0.162  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      11.886 -15.768   0.012  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      13.055 -16.641  -0.440  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      13.139 -16.923  -1.657  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      13.833 -17.028   0.450  1.00  0.00           O  
ATOM   1188  H   ASP B  18       9.776 -14.702   0.630  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      10.823 -15.837  -1.858  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.189 -14.724  -0.075  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      11.670 -15.985   1.062  1.00  0.00           H  
ATOM   1192  N   ASP B  19      10.732 -18.392  -1.285  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      10.446 -19.828  -1.179  1.00  0.00           C  
ATOM   1194  C   ASP B  19      10.640 -20.375   0.249  1.00  0.00           C  
ATOM   1195  O   ASP B  19       9.899 -21.254   0.681  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      11.347 -20.554  -2.182  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      11.080 -22.059  -2.223  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19       9.948 -22.424  -2.613  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      12.022 -22.814  -1.900  1.00  0.00           O  
ATOM   1200  H   ASP B  19      11.552 -18.103  -1.820  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       9.405 -20.006  -1.457  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      11.166 -20.143  -3.178  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      12.391 -20.368  -1.923  1.00  0.00           H  
ATOM   1204  N   ASP B  20      11.572 -19.804   1.025  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      11.752 -20.133   2.445  1.00  0.00           C  
ATOM   1206  C   ASP B  20      10.636 -19.549   3.341  1.00  0.00           C  
ATOM   1207  O   ASP B  20      10.538 -19.889   4.521  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      13.140 -19.643   2.873  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      13.522 -20.092   4.290  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      13.497 -21.320   4.557  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      13.858 -19.183   5.084  1.00  0.00           O  
ATOM   1212  H   ASP B  20      12.157 -19.088   0.615  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      11.727 -21.219   2.555  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      13.887 -20.020   2.173  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      13.157 -18.554   2.820  1.00  0.00           H  
ATOM   1216  N   GLY B  21       9.780 -18.674   2.791  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       8.652 -18.047   3.478  1.00  0.00           C  
ATOM   1218  C   GLY B  21       8.970 -16.682   4.088  1.00  0.00           C  
ATOM   1219  O   GLY B  21       8.089 -16.068   4.686  1.00  0.00           O  
ATOM   1220  H   GLY B  21       9.859 -18.504   1.792  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       7.841 -17.914   2.763  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       8.296 -18.702   4.274  1.00  0.00           H  
ATOM   1223  N   LYS B  22      10.206 -16.186   3.935  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      10.604 -14.852   4.393  1.00  0.00           C  
ATOM   1225  C   LYS B  22      10.168 -13.780   3.405  1.00  0.00           C  
ATOM   1226  O   LYS B  22      10.116 -14.010   2.200  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      12.108 -14.787   4.686  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      13.035 -15.258   3.551  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      14.505 -15.163   4.001  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      15.358 -16.334   3.487  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      15.699 -16.264   2.042  1.00  0.00           N  
ATOM   1232  H   LYS B  22      10.831 -16.710   3.342  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      10.086 -14.654   5.330  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      12.375 -13.763   4.951  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      12.300 -15.414   5.557  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      12.805 -16.294   3.315  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      12.887 -14.652   2.655  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      14.929 -14.198   3.713  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      14.537 -15.223   5.094  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      16.275 -16.375   4.079  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      14.799 -17.248   3.696  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      14.863 -15.993   1.485  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      16.524 -15.696   1.850  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      15.814 -17.203   1.682  1.00  0.00           H  
ATOM   1245  N   GLN B  23       9.869 -12.595   3.929  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.329 -11.484   3.155  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.394 -10.414   2.950  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.164 -10.115   3.864  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.080 -10.940   3.849  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       6.941 -11.968   3.750  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       5.636 -11.517   4.392  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       5.491 -10.414   4.900  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       4.634 -12.376   4.383  1.00  0.00           N  
ATOM   1254  H   GLN B  23       9.987 -12.460   4.921  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.036 -11.844   2.172  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       8.303 -10.717   4.893  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       7.768 -10.025   3.351  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       6.746 -12.172   2.698  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.247 -12.897   4.231  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       4.713 -13.294   3.935  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       3.802 -12.057   4.841  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.443  -9.853   1.740  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.484  -8.909   1.348  1.00  0.00           C  
ATOM   1264  C   TYR B  24      10.937  -7.761   0.498  1.00  0.00           C  
ATOM   1265  O   TYR B  24       9.952  -7.902  -0.230  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.624  -9.655   0.640  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.270 -10.260  -0.705  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      11.776 -11.578  -0.782  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.455  -9.508  -1.883  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      11.475 -12.146  -2.033  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      12.154 -10.070  -3.137  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.659 -11.393  -3.212  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      11.316 -11.934  -4.412  1.00  0.00           O  
ATOM   1274  H   TYR B  24       9.739 -10.114   1.048  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      11.896  -8.463   2.253  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.456  -8.965   0.505  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      12.981 -10.448   1.301  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      11.629 -12.156   0.121  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      12.828  -8.493  -1.837  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      11.102 -13.155  -2.103  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.303  -9.479  -4.031  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.425 -11.303  -5.127  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.601  -6.611   0.621  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.193  -5.353   0.013  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.854  -5.100  -1.343  1.00  0.00           C  
ATOM   1286  O   TYR B  25      12.970  -5.535  -1.615  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      11.559  -4.202   0.954  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      10.603  -3.996   2.110  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      10.762  -4.704   3.317  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25       9.568  -3.051   1.981  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25       9.903  -4.450   4.403  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       8.715  -2.786   3.062  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25       8.885  -3.479   4.278  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       8.053  -3.207   5.321  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.436  -6.600   1.183  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.111  -5.356  -0.132  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      12.571  -4.346   1.334  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.571  -3.279   0.377  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      11.548  -5.440   3.417  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25       9.443  -2.515   1.050  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25      10.028  -4.995   5.325  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       7.932  -2.047   2.977  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       8.315  -3.657   6.125  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.171  -4.276  -2.133  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.574  -3.710  -3.410  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.180  -2.222  -3.419  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.126  -1.835  -3.930  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.907  -4.501  -4.550  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      11.526  -5.888  -4.787  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.959  -5.842  -5.328  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      13.417  -4.720  -5.661  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      13.568  -6.926  -5.439  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.218  -4.062  -1.840  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.658  -3.775  -3.523  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.850  -4.631  -4.316  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.967  -3.929  -5.475  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.494  -6.463  -3.862  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      10.908  -6.403  -5.521  1.00  0.00           H  
ATOM   1319  N   TYR B  27      12.032  -1.386  -2.815  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.947   0.075  -2.842  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.502   0.616  -4.169  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.674   0.407  -4.494  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.782   0.665  -1.700  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.283   0.388  -0.297  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      11.351   1.260   0.295  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      12.801  -0.695   0.438  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      10.948   1.061   1.627  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      12.400  -0.901   1.772  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      11.474  -0.018   2.368  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      11.090  -0.196   3.661  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.854  -1.790  -2.392  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.902   0.384  -2.715  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      13.807   0.297  -1.785  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      12.821   1.747  -1.830  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      10.954   2.089  -0.272  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      13.523  -1.363  -0.011  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      10.242   1.726   2.098  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      12.809  -1.726   2.336  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      11.469  -0.986   4.047  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.672   1.328  -4.934  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      12.003   1.897  -6.241  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.394   3.293  -6.387  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.216   3.434  -6.715  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.534   0.942  -7.345  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.315  -0.341  -7.361  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.575  -0.492  -7.897  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.950  -1.514  -6.766  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      13.976  -1.752  -7.628  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      13.010  -2.384  -6.937  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.704   1.424  -4.623  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      13.085   2.002  -6.323  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.475   0.720  -7.218  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.669   1.422  -8.310  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      14.080   0.247  -8.371  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      11.024  -1.699  -6.235  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.927  -2.199  -7.892  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      13.085  -3.351  -6.564  1.00  0.00           H  
ATOM   1358  N   LYS B  29      12.193   4.322  -6.095  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.753   5.720  -6.053  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.145   6.478  -7.317  1.00  0.00           C  
ATOM   1361  O   LYS B  29      12.997   6.026  -8.083  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      12.308   6.401  -4.792  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      11.839   5.663  -3.532  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      12.019   6.495  -2.262  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      11.601   5.729  -1.006  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      10.146   5.475  -0.929  1.00  0.00           N  
ATOM   1367  H   LYS B  29      13.164   4.138  -5.879  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.666   5.746  -6.002  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      13.398   6.420  -4.823  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      11.942   7.428  -4.759  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      10.786   5.437  -3.652  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      12.385   4.725  -3.429  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      13.075   6.739  -2.166  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      11.442   7.415  -2.337  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      12.124   4.774  -1.001  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      11.934   6.299  -0.135  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29       9.612   6.339  -0.917  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29       9.792   4.974  -1.754  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29       9.920   4.943  -0.102  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.537   7.650  -7.509  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      11.809   8.558  -8.615  1.00  0.00           C  
ATOM   1382  C   GLY B  30      11.732   7.874  -9.975  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.745   7.763 -10.674  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.819   7.938  -6.859  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.070   9.354  -8.580  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      12.801   8.991  -8.494  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.549   7.352 -10.309  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.274   6.667 -11.571  1.00  0.00           C  
ATOM   1389  C   LEU B  31       8.880   7.044 -12.098  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.353   8.103 -11.755  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.574   5.159 -11.418  1.00  0.00           C  
ATOM   1392  CG  LEU B  31       9.894   4.385 -10.272  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.373   4.332 -10.364  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.384   2.936 -10.282  1.00  0.00           C  
ATOM   1395  H   LEU B  31       9.780   7.438  -9.642  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      10.969   7.049 -12.319  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.370   4.663 -12.361  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.649   5.074 -11.261  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.175   4.829  -9.319  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.054   3.870 -11.296  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.008   3.747  -9.533  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       7.955   5.329 -10.274  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31       9.916   2.388  -9.466  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      10.121   2.455 -11.224  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      11.466   2.911 -10.156  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.293   6.251 -12.993  1.00  0.00           N  
ATOM   1407  CA  SER B  32       6.990   6.542 -13.579  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.121   5.294 -13.774  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.507   4.178 -13.427  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.220   7.312 -14.877  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.589   6.435 -15.929  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.805   5.467 -13.389  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.440   7.191 -12.900  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.300   7.843 -15.113  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       7.998   8.063 -14.725  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.610   6.307 -15.945  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.909   5.475 -14.304  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.925   4.396 -14.399  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.362   3.243 -15.313  1.00  0.00           C  
ATOM   1420  O   LEU B  33       4.136   2.079 -14.982  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.566   4.980 -14.831  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.963   5.982 -13.827  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.621   6.499 -14.352  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.740   5.387 -12.437  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.640   6.407 -14.583  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.833   3.951 -13.412  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.689   5.484 -15.790  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.858   4.162 -14.973  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.635   6.833 -13.731  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       0.234   7.266 -13.678  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       0.752   6.934 -15.342  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33      -0.095   5.676 -14.415  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       0.689   5.266 -12.224  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       2.177   4.405 -12.327  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       2.172   6.035 -11.682  1.00  0.00           H  
ATOM   1436  N   SER B  34       5.054   3.547 -16.414  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.659   2.544 -17.284  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.836   1.807 -16.624  1.00  0.00           C  
ATOM   1439  O   SER B  34       7.121   0.671 -16.992  1.00  0.00           O  
ATOM   1440  CB  SER B  34       6.117   3.212 -18.580  1.00  0.00           C  
ATOM   1441  OG  SER B  34       7.127   4.170 -18.333  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.272   4.509 -16.619  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.903   1.801 -17.536  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.512   2.445 -19.234  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       5.262   3.685 -19.070  1.00  0.00           H  
ATOM   1446  HG  SER B  34       6.782   5.062 -18.422  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.485   2.407 -15.618  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.550   1.782 -14.832  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.965   0.899 -13.720  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.472  -0.194 -13.450  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.435   2.869 -14.218  1.00  0.00           C  
ATOM   1452  CG  ASP B  35       9.954   3.864 -15.254  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.882   3.482 -15.998  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.417   5.002 -15.260  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.188   3.336 -15.356  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.165   1.161 -15.485  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.862   3.411 -13.469  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.275   2.402 -13.704  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.850   1.327 -13.114  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       6.051   0.471 -12.244  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.572  -0.790 -12.984  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.664  -1.889 -12.437  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       4.872   1.254 -11.653  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.898   0.375 -10.893  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.359  -0.435  -9.842  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.549   0.296 -11.290  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.487  -1.316  -9.187  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.671  -0.585 -10.634  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       2.141  -1.395  -9.585  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.518   2.261 -13.343  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.686   0.132 -11.430  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.258   2.023 -10.988  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.339   1.756 -12.458  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.398  -0.416  -9.560  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.187   0.897 -12.112  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.868  -1.948  -8.400  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.639  -0.652 -10.950  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.474  -2.090  -9.097  1.00  0.00           H  
ATOM   1479  N   GLU B  37       5.134  -0.659 -14.242  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.758  -1.791 -15.097  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.902  -2.786 -15.344  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.640  -3.981 -15.486  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       4.192  -1.266 -16.437  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.690  -1.016 -16.309  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       2.059  -0.403 -17.561  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       2.616  -0.605 -18.658  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       0.999   0.232 -17.367  1.00  0.00           O  
ATOM   1488  H   GLU B  37       5.021   0.277 -14.623  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.979  -2.360 -14.601  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.711  -0.353 -16.713  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       4.374  -2.010 -17.208  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       2.205  -1.975 -16.082  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.524  -0.351 -15.452  1.00  0.00           H  
ATOM   1494  N   VAL B  38       7.163  -2.334 -15.346  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       8.324  -3.236 -15.377  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.404  -4.015 -14.063  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.478  -5.243 -14.093  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.631  -2.468 -15.669  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.861  -3.375 -15.621  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.591  -1.831 -17.060  1.00  0.00           C  
ATOM   1501  H   VAL B  38       7.307  -1.339 -15.201  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       8.173  -3.961 -16.177  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.766  -1.684 -14.933  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      10.807  -4.127 -16.405  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      11.760  -2.778 -15.763  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      10.942  -3.874 -14.660  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38      10.469  -1.206 -17.213  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       9.559  -2.597 -17.831  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       8.714  -1.204 -17.172  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.378  -3.322 -12.915  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.486  -3.968 -11.605  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.344  -4.974 -11.384  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.586  -6.141 -11.079  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.547  -2.902 -10.493  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       9.141  -3.466  -9.184  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39      10.665  -3.558  -9.258  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.760  -2.585  -7.999  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.262  -2.313 -12.974  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.418  -4.535 -11.605  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.151  -2.055 -10.822  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.536  -2.531 -10.309  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       8.751  -4.464  -9.027  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39      11.052  -3.972  -8.329  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.961  -4.223 -10.070  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      11.094  -2.571  -9.432  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       9.202  -2.978  -7.085  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       9.102  -1.562  -8.165  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       7.677  -2.601  -7.887  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.098  -4.539 -11.581  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       4.915  -5.385 -11.457  1.00  0.00           C  
ATOM   1531  C   TYR B  40       4.879  -6.528 -12.493  1.00  0.00           C  
ATOM   1532  O   TYR B  40       4.322  -7.585 -12.206  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.673  -4.488 -11.535  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.353  -5.219 -11.389  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       1.943  -5.728 -10.139  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.539  -5.400 -12.521  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.718  -6.420 -10.027  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.323  -6.092 -12.414  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40      -0.092  -6.613 -11.171  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -1.261  -7.307 -11.092  1.00  0.00           O  
ATOM   1541  H   TYR B  40       5.970  -3.569 -11.874  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       4.929  -5.844 -10.470  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.737  -3.739 -10.747  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.684  -3.958 -12.487  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.577  -5.603  -9.273  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       1.854  -5.026 -13.484  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.398  -6.822  -9.077  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40      -0.288  -6.240 -13.288  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.637  -7.535 -12.009  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.524  -6.367 -13.658  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.572  -7.387 -14.708  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.715  -8.397 -14.575  1.00  0.00           C  
ATOM   1553  O   GLY B  41       6.621  -9.486 -15.137  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.949  -5.471 -13.863  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.631  -7.938 -14.726  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.684  -6.886 -15.670  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.786  -8.067 -13.844  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       8.999  -8.886 -13.761  1.00  0.00           C  
ATOM   1559  C   ASN B  42       9.320  -9.371 -12.340  1.00  0.00           C  
ATOM   1560  O   ASN B  42       9.928 -10.430 -12.179  1.00  0.00           O  
ATOM   1561  CB  ASN B  42      10.155  -8.053 -14.335  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      11.411  -8.882 -14.531  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      12.322  -8.877 -13.719  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      11.490  -9.620 -15.620  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.832  -7.105 -13.519  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       8.879  -9.779 -14.377  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42       9.860  -7.631 -15.294  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42      10.382  -7.230 -13.657  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      10.752  -9.637 -16.302  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      12.343 -10.141 -15.719  1.00  0.00           H  
ATOM   1571  N   THR B  43       8.900  -8.620 -11.319  1.00  0.00           N  
ATOM   1572  CA  THR B  43       9.432  -8.677  -9.948  1.00  0.00           C  
ATOM   1573  C   THR B  43       8.331  -8.952  -8.912  1.00  0.00           C  
ATOM   1574  O   THR B  43       8.626  -9.147  -7.737  1.00  0.00           O  
ATOM   1575  CB  THR B  43      10.170  -7.353  -9.649  1.00  0.00           C  
ATOM   1576  OG1 THR B  43      10.989  -6.971 -10.736  1.00  0.00           O  
ATOM   1577  CG2 THR B  43      11.085  -7.404  -8.429  1.00  0.00           C  
ATOM   1578  H   THR B  43       8.415  -7.756 -11.548  1.00  0.00           H  
ATOM   1579  HA  THR B  43      10.156  -9.489  -9.871  1.00  0.00           H  
ATOM   1580  HB  THR B  43       9.431  -6.571  -9.490  1.00  0.00           H  
ATOM   1581  HG1 THR B  43      11.675  -7.636 -10.846  1.00  0.00           H  
ATOM   1582 HG21 THR B  43      11.650  -6.475  -8.357  1.00  0.00           H  
ATOM   1583 HG22 THR B  43      10.493  -7.510  -7.524  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      11.777  -8.242  -8.508  1.00  0.00           H  
ATOM   1585  N   ALA B  44       7.060  -9.024  -9.327  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       5.889  -9.333  -8.497  1.00  0.00           C  
ATOM   1587  C   ALA B  44       5.832 -10.806  -8.006  1.00  0.00           C  
ATOM   1588  O   ALA B  44       4.767 -11.421  -7.946  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       4.639  -8.910  -9.274  1.00  0.00           C  
ATOM   1590  H   ALA B  44       6.895  -8.845 -10.307  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       5.931  -8.700  -7.617  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       4.727  -7.861  -9.552  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       4.528  -9.516 -10.174  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       3.755  -9.025  -8.648  1.00  0.00           H  
ATOM   1595  N   ASP B  45       6.987 -11.392  -7.675  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       7.192 -12.811  -7.396  1.00  0.00           C  
ATOM   1597  C   ASP B  45       6.612 -13.214  -6.032  1.00  0.00           C  
ATOM   1598  O   ASP B  45       7.322 -13.248  -5.027  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       8.691 -13.140  -7.499  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       9.241 -12.872  -8.899  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       8.773 -13.491  -9.880  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45      10.176 -12.057  -9.060  1.00  0.00           O  
ATOM   1603  H   ASP B  45       7.796 -10.773  -7.634  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       6.675 -13.390  -8.162  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       9.247 -12.547  -6.772  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       8.839 -14.197  -7.267  1.00  0.00           H  
ATOM   1607  N   GLU B  46       5.320 -13.561  -6.016  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       4.480 -13.736  -4.824  1.00  0.00           C  
ATOM   1609  C   GLU B  46       4.376 -12.426  -4.036  1.00  0.00           C  
ATOM   1610  O   GLU B  46       4.911 -12.279  -2.935  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       4.890 -14.942  -3.955  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       4.726 -16.292  -4.666  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       5.757 -16.550  -5.772  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       6.993 -16.495  -5.543  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       5.361 -16.880  -6.910  1.00  0.00           O  
ATOM   1616  H   GLU B  46       4.846 -13.431  -6.903  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       3.470 -13.950  -5.171  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       5.909 -14.834  -3.589  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       4.234 -14.958  -3.084  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       4.805 -17.086  -3.922  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       3.720 -16.337  -5.088  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.681 -11.462  -4.648  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       3.393 -10.135  -4.109  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.408 -10.193  -2.934  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.303 -10.744  -3.037  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.991  -9.193  -5.269  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       2.904  -7.708  -4.854  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.758  -9.661  -6.063  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       1.587  -7.230  -4.226  1.00  0.00           C  
ATOM   1630  H   ILE B  47       3.343 -11.659  -5.580  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       4.329  -9.756  -3.706  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       3.822  -9.238  -5.972  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       3.724  -7.480  -4.172  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       3.061  -7.115  -5.754  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       0.894  -9.763  -5.413  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       1.532  -8.936  -6.842  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       1.950 -10.618  -6.544  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       1.643  -6.155  -4.058  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       0.753  -7.422  -4.897  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       1.406  -7.723  -3.273  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.850  -9.601  -1.818  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.212  -9.562  -0.503  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.669  -8.170  -0.237  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.545  -8.049   0.236  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.222  -9.968   0.597  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       3.863 -11.347   0.346  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       2.582  -9.916   1.996  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       2.912 -12.517   0.172  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.728  -9.101  -1.878  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.363 -10.243  -0.485  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.040  -9.250   0.594  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.488 -11.283  -0.545  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.533 -11.580   1.176  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       3.282 -10.297   2.740  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       2.340  -8.887   2.254  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       1.668 -10.514   2.011  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       3.376 -13.304  -0.411  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       2.627 -12.932   1.132  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.002 -12.247  -0.352  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.424  -7.125  -0.588  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       1.854  -5.799  -0.798  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.707  -4.967  -1.741  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.873  -5.280  -1.980  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       1.626  -5.087   0.548  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.924  -4.847   1.331  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.635  -4.187   2.685  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.080  -5.256   3.628  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       1.275  -4.669   4.710  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.361  -7.288  -0.946  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       0.886  -5.931  -1.276  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       1.144  -4.122   0.375  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       0.942  -5.680   1.150  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       3.438  -5.793   1.511  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       3.569  -4.192   0.754  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.560  -3.783   3.103  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       1.917  -3.375   2.549  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       1.438  -5.936   3.066  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.913  -5.839   4.027  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       1.647  -3.772   4.973  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.326  -4.539   4.355  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       1.267  -5.269   5.521  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.135  -3.875  -2.231  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.877  -2.764  -2.793  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.177  -1.439  -2.531  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.960  -1.366  -2.359  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       3.176  -2.998  -4.290  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.979  -2.932  -5.257  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       1.685  -1.515  -5.767  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       2.245  -3.807  -6.482  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.153  -3.722  -1.995  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.823  -2.726  -2.261  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       3.934  -2.284  -4.616  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       3.612  -3.989  -4.369  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       1.105  -3.325  -4.753  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       0.893  -1.556  -6.512  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       1.346  -0.874  -4.957  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       2.575  -1.080  -6.221  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       3.160  -3.491  -6.975  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       2.353  -4.846  -6.174  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       1.410  -3.741  -7.180  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.990  -0.386  -2.586  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.601   1.012  -2.644  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.090   1.605  -3.962  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.191   1.274  -4.405  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.220   1.727  -1.437  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.755   3.179  -1.296  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       3.184   3.776   0.053  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       3.739   5.131  -0.099  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       4.968   5.444  -0.485  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       5.915   4.565  -0.712  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       5.283   6.693  -0.685  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.984  -0.597  -2.659  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.517   1.082  -2.593  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       2.961   1.178  -0.531  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.302   1.723  -1.546  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       3.168   3.766  -2.117  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       1.672   3.211  -1.361  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.312   3.818   0.707  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       3.922   3.131   0.531  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       3.118   5.925  -0.009  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       5.812   3.578  -0.563  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       6.768   4.948  -1.134  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       4.561   7.421  -0.676  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       6.209   6.827  -1.116  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.297   2.513  -4.530  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.663   3.421  -5.613  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.151   4.817  -5.238  1.00  0.00           C  
ATOM   1728  O   LEU B  52       0.971   4.996  -4.940  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.113   2.900  -6.950  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.269   3.874  -8.136  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       3.706   3.965  -8.643  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.408   3.388  -9.299  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.400   2.683  -4.077  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.747   3.453  -5.695  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       2.609   1.959  -7.195  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.058   2.683  -6.826  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       1.934   4.872  -7.854  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       3.763   4.673  -9.470  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       4.374   4.288  -7.845  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       4.012   2.991  -9.018  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       1.514   4.070 -10.137  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       1.707   2.385  -9.599  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       0.363   3.368  -9.011  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.049   5.799  -5.200  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.780   7.136  -4.672  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.443   8.171  -5.576  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.661   8.135  -5.763  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.316   7.165  -3.233  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.894   8.348  -2.358  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.551   9.439  -2.860  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       2.886   8.152  -1.117  1.00  0.00           O  
ATOM   1752  H   ASP B  53       4.023   5.549  -5.364  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.707   7.327  -4.653  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       2.954   6.269  -2.729  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.404   7.115  -3.258  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.658   9.056  -6.197  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.206  10.147  -6.999  1.00  0.00           C  
ATOM   1758  C   LYS B  54       3.911  11.175  -6.106  1.00  0.00           C  
ATOM   1759  O   LYS B  54       3.291  12.099  -5.578  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.089  10.803  -7.796  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       2.638  11.812  -8.810  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.502  12.709  -9.295  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       1.997  13.692 -10.356  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       2.323  15.021  -9.784  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.647   9.050  -6.007  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.928   9.745  -7.707  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       1.490  10.058  -8.312  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.453  11.300  -7.086  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       3.405  12.439  -8.362  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       3.080  11.280  -9.649  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       0.721  12.081  -9.724  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       1.079  13.247  -8.446  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       2.880  13.267 -10.842  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       1.211  13.796 -11.110  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       1.567  15.400  -9.231  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       3.146  15.003  -9.160  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       2.596  15.674 -10.502  1.00  0.00           H  
ATOM   1778  N   VAL B  55       5.231  11.044  -5.991  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       6.079  12.146  -5.533  1.00  0.00           C  
ATOM   1780  C   VAL B  55       6.065  13.242  -6.601  1.00  0.00           C  
ATOM   1781  O   VAL B  55       6.077  12.956  -7.799  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.526  11.706  -5.267  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       8.287  12.735  -4.431  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.624  10.352  -4.549  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.656  10.216  -6.379  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.655  12.537  -4.608  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       8.032  11.656  -6.219  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       9.295  12.363  -4.236  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       8.383  13.667  -4.984  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       7.773  12.909  -3.486  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       7.125   9.572  -5.120  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       8.669  10.064  -4.452  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       7.169  10.416  -3.563  1.00  0.00           H  
ATOM   1794  N   LEU B  56       6.086  14.484  -6.123  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       5.861  15.735  -6.849  1.00  0.00           C  
ATOM   1796  C   LEU B  56       4.654  15.678  -7.817  1.00  0.00           C  
ATOM   1797  O   LEU B  56       3.501  15.703  -7.334  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       7.209  16.160  -7.478  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       7.255  17.587  -8.050  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       7.041  18.665  -6.987  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       8.604  17.838  -8.735  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       4.823  15.606  -9.054  1.00  0.00           O  
ATOM   1803  H   LEU B  56       6.217  14.532  -5.128  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       5.580  16.463  -6.095  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       8.002  16.069  -6.731  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       7.435  15.467  -8.289  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       6.474  17.700  -8.798  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       7.953  18.832  -6.418  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       6.742  19.591  -7.467  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       6.258  18.397  -6.292  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       8.508  17.700  -9.808  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       8.967  18.848  -8.549  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       9.360  17.153  -8.365  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1      -9.164 -10.958   8.055  1.00  0.00           N  
ATOM      2  CA  MET A   1      -9.580 -10.991   9.461  1.00  0.00           C  
ATOM      3  C   MET A   1     -10.907 -10.264   9.600  1.00  0.00           C  
ATOM      4  O   MET A   1     -11.035  -9.164   9.078  1.00  0.00           O  
ATOM      5  CB  MET A   1      -8.497 -10.363  10.333  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.801 -10.568  11.808  1.00  0.00           C  
ATOM      7  SD  MET A   1      -7.452  -9.961  12.838  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.048 -10.596  14.410  1.00  0.00           C  
ATOM      9  H1  MET A   1      -9.053 -10.002   7.751  1.00  0.00           H  
ATOM     10  H2  MET A   1      -9.877 -11.380   7.468  1.00  0.00           H  
ATOM     11  H3  MET A   1      -8.287 -11.455   7.927  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.718 -12.030   9.756  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -7.543 -10.844  10.115  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -8.414  -9.296  10.124  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.728 -10.060  12.079  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -8.934 -11.636  11.991  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.541  -9.794  14.971  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -8.774 -11.398  14.235  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.219 -10.992  14.992  1.00  0.00           H  
ATOM     20  N   VAL A   2     -11.881 -10.887  10.276  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -13.319 -10.574  10.177  1.00  0.00           C  
ATOM     22  C   VAL A   2     -13.798 -10.850   8.750  1.00  0.00           C  
ATOM     23  O   VAL A   2     -13.847  -9.976   7.878  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -13.700  -9.163  10.677  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -15.229  -8.998  10.722  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -13.150  -8.922  12.093  1.00  0.00           C  
ATOM     27  H   VAL A   2     -11.645 -11.771  10.701  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -13.839 -11.275  10.832  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -13.298  -8.410  10.007  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -15.704  -9.438   9.845  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -15.641  -9.469  11.616  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -15.476  -7.937  10.733  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -13.497  -9.704  12.771  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -12.062  -8.920  12.077  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -13.489  -7.952  12.462  1.00  0.00           H  
ATOM     36  N   GLN A   3     -14.171 -12.112   8.520  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -14.393 -12.722   7.207  1.00  0.00           C  
ATOM     38  C   GLN A   3     -15.730 -12.344   6.547  1.00  0.00           C  
ATOM     39  O   GLN A   3     -16.328 -13.108   5.796  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -14.216 -14.246   7.341  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -12.918 -14.693   8.042  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -11.646 -14.048   7.484  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -11.200 -13.001   7.937  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -11.001 -14.660   6.512  1.00  0.00           N  
ATOM     45  H   GLN A   3     -14.139 -12.755   9.295  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -13.629 -12.320   6.548  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -15.063 -14.647   7.900  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -14.239 -14.683   6.346  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -12.983 -14.463   9.106  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -12.835 -15.777   7.956  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -11.309 -15.552   6.162  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -10.103 -14.265   6.283  1.00  0.00           H  
ATOM     53  N   ASN A   4     -16.167 -11.128   6.844  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -17.350 -10.447   6.332  1.00  0.00           C  
ATOM     55  C   ASN A   4     -17.050  -8.991   5.920  1.00  0.00           C  
ATOM     56  O   ASN A   4     -17.893  -8.345   5.305  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -18.436 -10.550   7.416  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -19.780 -10.007   6.962  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -20.272  -9.006   7.457  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -20.426 -10.674   6.026  1.00  0.00           N  
ATOM     61  H   ASN A   4     -15.516 -10.639   7.440  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -17.692 -10.963   5.436  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -18.571 -11.593   7.696  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -18.119  -9.998   8.302  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -20.044 -11.505   5.609  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -21.292 -10.253   5.736  1.00  0.00           H  
ATOM     67  N   ASP A   5     -15.840  -8.493   6.212  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -15.396  -7.133   5.903  1.00  0.00           C  
ATOM     69  C   ASP A   5     -13.988  -7.134   5.289  1.00  0.00           C  
ATOM     70  O   ASP A   5     -13.738  -6.457   4.291  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -15.466  -6.278   7.175  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -15.135  -4.828   6.826  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -15.956  -4.180   6.139  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -13.994  -4.408   7.093  1.00  0.00           O  
ATOM     75  H   ASP A   5     -15.178  -9.089   6.691  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -16.063  -6.696   5.162  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -16.468  -6.341   7.601  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -14.754  -6.662   7.908  1.00  0.00           H  
ATOM     79  N   PHE A   6     -13.096  -7.960   5.837  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -11.780  -8.266   5.288  1.00  0.00           C  
ATOM     81  C   PHE A   6     -11.576  -9.782   5.268  1.00  0.00           C  
ATOM     82  O   PHE A   6     -10.741 -10.342   5.977  1.00  0.00           O  
ATOM     83  CB  PHE A   6     -10.694  -7.510   6.061  1.00  0.00           C  
ATOM     84  CG  PHE A   6     -10.529  -6.068   5.634  1.00  0.00           C  
ATOM     85  CD1 PHE A   6      -9.774  -5.763   4.488  1.00  0.00           C  
ATOM     86  CD2 PHE A   6     -11.091  -5.030   6.395  1.00  0.00           C  
ATOM     87  CE1 PHE A   6      -9.557  -4.424   4.121  1.00  0.00           C  
ATOM     88  CE2 PHE A   6     -10.882  -3.691   6.026  1.00  0.00           C  
ATOM     89  CZ  PHE A   6     -10.104  -3.388   4.895  1.00  0.00           C  
ATOM     90  H   PHE A   6     -13.381  -8.454   6.675  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -11.734  -7.939   4.248  1.00  0.00           H  
ATOM     92  HB2 PHE A   6     -10.911  -7.551   7.127  1.00  0.00           H  
ATOM     93  HB3 PHE A   6      -9.734  -8.001   5.907  1.00  0.00           H  
ATOM     94  HD1 PHE A   6      -9.340  -6.560   3.902  1.00  0.00           H  
ATOM     95  HD2 PHE A   6     -11.680  -5.259   7.273  1.00  0.00           H  
ATOM     96  HE1 PHE A   6      -8.947  -4.191   3.260  1.00  0.00           H  
ATOM     97  HE2 PHE A   6     -11.304  -2.902   6.632  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -9.912  -2.358   4.628  1.00  0.00           H  
ATOM     99  N   VAL A   7     -12.356 -10.458   4.419  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -12.088 -11.849   4.049  1.00  0.00           C  
ATOM    101  C   VAL A   7     -10.777 -11.942   3.247  1.00  0.00           C  
ATOM    102  O   VAL A   7     -10.361 -10.970   2.609  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -13.301 -12.433   3.300  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -13.480 -11.887   1.874  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -13.243 -13.963   3.284  1.00  0.00           C  
ATOM    106  H   VAL A   7     -13.009  -9.928   3.863  1.00  0.00           H  
ATOM    107  HA  VAL A   7     -11.946 -12.413   4.969  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -14.193 -12.166   3.862  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -13.849 -10.863   1.912  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -12.543 -11.907   1.318  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -14.205 -12.497   1.335  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -14.198 -14.355   2.933  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -12.454 -14.315   2.614  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -13.069 -14.337   4.292  1.00  0.00           H  
ATOM    115  N   ASP A   8     -10.128 -13.111   3.266  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -8.915 -13.325   2.479  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.170 -13.174   0.980  1.00  0.00           C  
ATOM    118  O   ASP A   8     -10.242 -13.469   0.445  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -8.265 -14.674   2.777  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -6.906 -14.842   2.087  1.00  0.00           C  
ATOM    121  OD1 ASP A   8      -5.958 -14.137   2.497  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -6.768 -15.600   1.108  1.00  0.00           O  
ATOM    123  H   ASP A   8     -10.526 -13.883   3.773  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -8.208 -12.547   2.777  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -8.096 -14.709   3.845  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -8.940 -15.465   2.466  1.00  0.00           H  
ATOM    127  N   SER A   9      -8.117 -12.676   0.343  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.077 -11.846  -0.874  1.00  0.00           C  
ATOM    129  C   SER A   9      -6.931 -10.837  -0.765  1.00  0.00           C  
ATOM    130  O   SER A   9      -6.164 -10.845   0.199  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.402 -11.090  -1.099  1.00  0.00           C  
ATOM    132  OG  SER A   9     -10.394 -11.973  -1.559  1.00  0.00           O  
ATOM    133  H   SER A   9      -7.328 -12.643   0.981  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.885 -12.477  -1.741  1.00  0.00           H  
ATOM    135  HB2 SER A   9      -9.722 -10.629  -0.163  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -9.286 -10.303  -1.841  1.00  0.00           H  
ATOM    137  HG  SER A   9     -11.045 -12.034  -0.812  1.00  0.00           H  
ATOM    138  N   TYR A  10      -6.822  -9.952  -1.753  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.122  -8.679  -1.636  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.127  -7.557  -1.274  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.338  -7.644  -1.513  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.410  -8.404  -2.968  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.254  -9.363  -3.178  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.480 -10.686  -3.617  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -2.955  -8.956  -2.825  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.413 -11.604  -3.674  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -1.885  -9.861  -2.908  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.110 -11.195  -3.313  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.086 -12.091  -3.321  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.446 -10.038  -2.557  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.324  -8.750  -0.876  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.114  -8.484  -3.797  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.027  -7.383  -2.962  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.482 -11.003  -3.870  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -2.785  -7.951  -2.465  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.580 -12.624  -3.987  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -0.895  -9.537  -2.628  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.207 -11.666  -3.184  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.587  -6.482  -0.707  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.118  -5.130  -0.516  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.355  -4.241  -1.504  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.148  -4.397  -1.696  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.901  -4.752   0.967  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -6.898  -3.262   1.376  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -6.977  -2.328   0.543  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -6.618  -2.989   2.565  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.598  -6.562  -0.471  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.185  -5.070  -0.747  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.651  -5.285   1.554  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.933  -5.150   1.271  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.085  -3.340  -2.159  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.615  -2.368  -3.137  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.186  -1.014  -2.735  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.286  -0.626  -3.129  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -7.017  -2.774  -4.563  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -6.498  -1.741  -5.567  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.447  -4.148  -4.966  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.045  -3.225  -1.840  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.527  -2.305  -3.093  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -8.107  -2.810  -4.627  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -5.411  -1.651  -5.497  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -6.774  -2.072  -6.566  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -6.953  -0.766  -5.394  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -7.262  -4.831  -5.186  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -5.817  -4.071  -5.851  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -5.838  -4.581  -4.175  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.428  -0.303  -1.908  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.760   1.031  -1.424  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.051   2.046  -2.301  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.848   2.254  -2.176  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.393   1.159   0.054  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -7.183   0.252   0.806  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.685   2.568   0.587  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.539  -0.709  -1.620  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.830   1.198  -1.510  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.335   0.936   0.194  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -7.051  -0.697   0.538  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -6.034   3.305   0.111  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -7.726   2.837   0.398  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.501   2.592   1.661  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.788   2.651  -3.227  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.251   3.590  -4.209  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.907   4.960  -4.031  1.00  0.00           C  
ATOM    204  O   MET A  14      -7.990   5.058  -3.449  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.489   2.981  -5.602  1.00  0.00           C  
ATOM    206  CG  MET A  14      -5.299   3.187  -6.527  1.00  0.00           C  
ATOM    207  SD  MET A  14      -5.322   2.229  -8.073  1.00  0.00           S  
ATOM    208  CE  MET A  14      -6.768   2.932  -8.909  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.773   2.417  -3.335  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.179   3.714  -4.055  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.664   1.908  -5.510  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -7.372   3.420  -6.054  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -5.203   4.249  -6.753  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -4.414   2.910  -5.975  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -6.797   2.560  -9.932  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -7.683   2.632  -8.394  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -6.699   4.018  -8.925  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.285   6.017  -4.558  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.963   7.294  -4.757  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.363   8.091  -5.919  1.00  0.00           C  
ATOM    221  O   LEU A  15      -5.211   7.904  -6.333  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -7.014   8.092  -3.436  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -5.680   8.733  -3.037  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -5.656  10.226  -3.386  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -5.472   8.627  -1.524  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.345   5.912  -4.939  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.994   7.068  -5.039  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -7.770   8.872  -3.508  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -7.347   7.424  -2.642  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -4.861   8.230  -3.547  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -6.437  10.747  -2.832  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -4.695  10.657  -3.115  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -5.829  10.380  -4.449  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -5.441   7.579  -1.226  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -4.538   9.109  -1.240  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -6.295   9.123  -1.005  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.193   9.004  -6.410  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -7.028   9.775  -7.629  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.389  11.234  -7.377  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.951  11.575  -6.334  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -7.981   9.176  -8.675  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.474   7.835  -9.229  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.540   6.746  -9.136  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -7.083   8.006 -10.689  1.00  0.00           C  
ATOM    245  H   LEU A  16      -8.086   9.126  -5.931  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -5.999   9.728  -7.983  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.957   9.042  -8.207  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -8.119   9.883  -9.496  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -6.593   7.503  -8.681  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -9.419   7.043  -9.709  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -8.151   5.815  -9.548  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -8.820   6.590  -8.095  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -6.381   8.823 -10.785  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -6.608   7.099 -11.028  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -7.968   8.215 -11.291  1.00  0.00           H  
ATOM    256  N   GLN A  17      -7.105  12.082  -8.364  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.495  13.483  -8.363  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.396  13.794  -9.560  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.115  13.407 -10.691  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.232  14.339  -8.333  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.561  15.793  -7.990  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.311  16.652  -8.083  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.504  16.713  -7.165  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -5.095  17.306  -9.208  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.593  11.734  -9.173  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -8.059  13.693  -7.457  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.560  13.956  -7.567  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -5.731  14.286  -9.301  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -7.310  16.179  -8.679  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -6.966  15.846  -6.979  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -5.724  17.213  -9.993  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -4.269  17.876  -9.240  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.507  14.478  -9.293  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.431  14.969 -10.305  1.00  0.00           C  
ATOM    275  C   ASP A  18      -9.874  16.204 -11.040  1.00  0.00           C  
ATOM    276  O   ASP A  18      -9.004  16.911 -10.528  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.758  15.282  -9.604  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -12.836  15.604 -10.626  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -13.170  14.687 -11.408  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -13.221  16.789 -10.681  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.672  14.779  -8.335  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.600  14.180 -11.041  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -12.073  14.422  -9.009  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.619  16.131  -8.932  1.00  0.00           H  
ATOM    285  N   ASP A  19     -10.428  16.512 -12.219  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -10.102  17.725 -12.977  1.00  0.00           C  
ATOM    287  C   ASP A  19     -10.450  19.024 -12.225  1.00  0.00           C  
ATOM    288  O   ASP A  19      -9.815  20.048 -12.472  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -10.821  17.683 -14.332  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -10.091  16.799 -15.339  1.00  0.00           C  
ATOM    291  OD1 ASP A  19      -9.228  17.321 -16.077  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -10.376  15.583 -15.482  1.00  0.00           O  
ATOM    293  H   ASP A  19     -11.215  15.960 -12.536  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -9.023  17.751 -13.160  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -11.849  17.340 -14.199  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -10.856  18.692 -14.748  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.392  18.991 -11.270  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -11.666  20.100 -10.347  1.00  0.00           C  
ATOM    299  C   ASP A  20     -10.583  20.254  -9.251  1.00  0.00           C  
ATOM    300  O   ASP A  20     -10.646  21.160  -8.422  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -13.057  19.859  -9.741  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -13.662  21.073  -9.035  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -13.676  22.160  -9.655  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -14.180  20.859  -7.911  1.00  0.00           O  
ATOM    305  H   ASP A  20     -11.942  18.138 -11.135  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -11.696  21.031 -10.918  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -13.745  19.575 -10.540  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -12.993  19.027  -9.038  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.576  19.370  -9.230  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.399  19.445  -8.361  1.00  0.00           C  
ATOM    311  C   GLY A  21      -8.568  18.783  -6.995  1.00  0.00           C  
ATOM    312  O   GLY A  21      -7.675  18.879  -6.158  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.581  18.638  -9.939  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.570  18.946  -8.862  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -8.127  20.487  -8.201  1.00  0.00           H  
ATOM    316  N   LYS A  22      -9.694  18.102  -6.763  1.00  0.00           N  
ATOM    317  CA  LYS A  22      -9.988  17.411  -5.507  1.00  0.00           C  
ATOM    318  C   LYS A  22      -9.689  15.922  -5.607  1.00  0.00           C  
ATOM    319  O   LYS A  22      -9.816  15.312  -6.670  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -11.442  17.659  -5.113  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -12.410  17.112  -6.163  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -13.832  17.349  -5.678  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -14.761  16.783  -6.743  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -15.981  17.609  -6.816  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.352  18.039  -7.527  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -9.354  17.825  -4.723  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -11.644  17.174  -4.157  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -11.604  18.732  -5.007  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -12.261  17.631  -7.112  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -12.258  16.043  -6.319  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -14.003  16.856  -4.716  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -13.982  18.427  -5.562  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -14.235  16.822  -7.699  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -14.980  15.737  -6.509  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -16.270  17.713  -7.780  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -16.729  17.202  -6.270  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -15.772  18.540  -6.461  1.00  0.00           H  
ATOM    338  N   GLN A  23      -9.325  15.329  -4.478  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -9.009  13.910  -4.410  1.00  0.00           C  
ATOM    340  C   GLN A  23     -10.250  13.069  -4.132  1.00  0.00           C  
ATOM    341  O   GLN A  23     -11.163  13.495  -3.421  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.936  13.676  -3.347  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -6.589  14.225  -3.842  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -5.465  14.072  -2.824  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -5.557  13.367  -1.831  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -4.350  14.735  -3.051  1.00  0.00           N  
ATOM    347  H   GLN A  23      -9.302  15.870  -3.629  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.606  13.603  -5.371  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -8.228  14.162  -2.415  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -7.841  12.605  -3.167  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.305  13.700  -4.753  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -6.694  15.286  -4.073  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -4.251  15.335  -3.854  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -3.647  14.627  -2.343  1.00  0.00           H  
ATOM    355  N   TYR A  24     -10.252  11.848  -4.665  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -11.275  10.845  -4.402  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.657   9.448  -4.338  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.713   9.132  -5.067  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.381  10.936  -5.463  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.965  10.561  -6.875  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.427  11.538  -7.739  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.140   9.239  -7.333  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.078  11.199  -9.060  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -11.796   8.897  -8.653  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.261   9.876  -9.520  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -10.891   9.537 -10.784  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.463  11.571  -5.253  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.721  11.059  -3.431  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -13.200  10.284  -5.157  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.773  11.953  -5.469  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.285  12.551  -7.388  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.539   8.478  -6.674  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -10.679  11.952  -9.721  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -11.936   7.886  -9.006  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -10.443  10.254 -11.238  1.00  0.00           H  
ATOM    376  N   TYR A  25     -11.188   8.619  -3.437  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.715   7.258  -3.223  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.320   6.263  -4.209  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.459   6.382  -4.649  1.00  0.00           O  
ATOM    380  CB  TYR A  25     -11.022   6.816  -1.786  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -9.979   7.269  -0.783  1.00  0.00           C  
ATOM    382  CD1 TYR A  25     -10.034   8.572  -0.269  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -8.951   6.392  -0.366  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -9.099   8.997   0.692  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -8.015   6.808   0.600  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -8.094   8.113   1.146  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -7.223   8.550   2.094  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.986   8.930  -2.907  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.633   7.234  -3.353  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -12.001   7.199  -1.490  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -11.092   5.728  -1.746  1.00  0.00           H  
ATOM    392  HD1 TYR A  25     -10.805   9.250  -0.605  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -8.891   5.397  -0.788  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -9.146   9.996   1.095  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -7.250   6.119   0.929  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -6.482   7.963   2.267  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.551   5.203  -4.425  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -10.915   3.936  -5.037  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.429   2.839  -4.084  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.453   2.129  -4.328  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -10.294   3.844  -6.438  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -11.082   4.630  -7.494  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -12.470   4.036  -7.768  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -12.600   2.792  -7.640  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -13.379   4.812  -8.117  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.624   5.227  -4.003  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.001   3.856  -5.113  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -9.288   4.254  -6.402  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -10.228   2.799  -6.741  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -11.172   5.669  -7.170  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -10.508   4.611  -8.419  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.101   2.759  -2.939  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -10.875   1.776  -1.893  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.683   0.511  -2.195  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.911   0.549  -2.285  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.241   2.427  -0.553  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -11.471   1.492   0.620  1.00  0.00           C  
ATOM    418  CD1 TYR A  27     -10.563   0.459   0.930  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -12.605   1.691   1.429  1.00  0.00           C  
ATOM    420  CE1 TYR A  27     -10.788  -0.368   2.047  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -12.831   0.875   2.548  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -11.928  -0.160   2.862  1.00  0.00           C  
ATOM    423  OH  TYR A  27     -12.178  -0.945   3.947  1.00  0.00           O  
ATOM    424  H   TYR A  27     -11.875   3.394  -2.810  1.00  0.00           H  
ATOM    425  HA  TYR A  27      -9.824   1.510  -1.868  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -10.449   3.126  -0.285  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -12.149   3.016  -0.697  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.682   0.302   0.326  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -13.305   2.481   1.197  1.00  0.00           H  
ATOM    430  HE1 TYR A  27     -10.078  -1.146   2.289  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -13.699   1.051   3.165  1.00  0.00           H  
ATOM    432  HH  TYR A  27     -12.810  -0.503   4.519  1.00  0.00           H  
ATOM    433  N   HIS A  28     -10.981  -0.612  -2.376  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.548  -1.918  -2.685  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.890  -2.964  -1.794  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.700  -2.871  -1.509  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -11.321  -2.227  -4.174  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.987  -1.244  -5.103  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -13.314  -1.277  -5.483  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.401  -0.142  -5.667  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.534  -0.208  -6.273  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -12.391   0.490  -6.398  1.00  0.00           N  
ATOM    443  H   HIS A  28      -9.959  -0.602  -2.332  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.614  -1.912  -2.489  1.00  0.00           H  
ATOM    445  HB2 HIS A  28     -10.251  -2.230  -4.378  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.708  -3.221  -4.397  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.994  -1.965  -5.189  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.373   0.184  -5.531  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -14.480   0.076  -6.724  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -12.327   1.385  -6.922  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.636  -3.994  -1.401  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.076  -5.218  -0.827  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.953  -6.416  -1.187  1.00  0.00           C  
ATOM    454  O   LYS A  29     -13.054  -6.232  -1.706  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -10.818  -5.066   0.686  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -12.072  -5.004   1.573  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -12.716  -3.606   1.652  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -13.907  -3.566   2.625  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -13.502  -3.738   4.043  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.610  -4.035  -1.671  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.119  -5.397  -1.307  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -10.225  -5.922   1.008  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -10.209  -4.178   0.864  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -12.797  -5.728   1.211  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -11.782  -5.306   2.577  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -11.962  -2.879   1.957  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -13.085  -3.320   0.667  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -14.424  -2.611   2.507  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -14.596  -4.361   2.340  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -13.281  -2.858   4.490  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -14.234  -4.200   4.584  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -12.695  -4.350   4.116  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.444  -7.625  -0.941  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -12.107  -8.862  -1.361  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.928  -9.157  -2.855  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.788  -9.795  -3.455  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.506  -7.671  -0.562  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.710  -9.696  -0.789  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -13.175  -8.793  -1.153  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.843  -8.653  -3.455  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.510  -8.783  -4.872  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.088  -9.334  -5.049  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.418  -9.687  -4.074  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.780  -7.456  -5.617  1.00  0.00           C  
ATOM    485  CG  LEU A  31      -9.785  -6.290  -5.404  1.00  0.00           C  
ATOM    486  CD1 LEU A  31     -10.068  -5.180  -6.423  1.00  0.00           C  
ATOM    487  CD2 LEU A  31      -9.903  -5.670  -4.012  1.00  0.00           C  
ATOM    488  H   LEU A  31     -10.144  -8.213  -2.870  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.177  -9.533  -5.306  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.802  -7.686  -6.680  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -11.787  -7.116  -5.364  1.00  0.00           H  
ATOM    492  HG  LEU A  31      -8.766  -6.636  -5.550  1.00  0.00           H  
ATOM    493 HD11 LEU A  31     -11.141  -5.003  -6.509  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -9.574  -4.252  -6.134  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -9.678  -5.476  -7.396  1.00  0.00           H  
ATOM    496 HD21 LEU A  31      -9.613  -6.401  -3.267  1.00  0.00           H  
ATOM    497 HD22 LEU A  31      -9.230  -4.821  -3.910  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -10.931  -5.350  -3.838  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.629  -9.445  -6.294  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.380 -10.113  -6.632  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.496  -9.282  -7.569  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.867  -8.190  -8.006  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.727 -11.481  -7.220  1.00  0.00           C  
ATOM    504  OG  SER A  32      -8.133 -11.365  -8.572  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.235  -9.210  -7.077  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.802 -10.281  -5.725  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.847 -12.116  -7.141  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.523 -11.944  -6.632  1.00  0.00           H  
ATOM    509  HG  SER A  32      -9.146 -11.154  -8.618  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.307  -9.796  -7.893  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.361  -9.109  -8.774  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.922  -8.905 -10.189  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.690  -7.859 -10.791  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.018  -9.866  -8.776  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.021  -9.392  -7.699  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.437  -8.024  -8.066  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.612  -9.358  -6.292  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.052 -10.698  -7.520  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.202  -8.110  -8.374  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.202 -10.933  -8.647  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.542  -9.744  -9.752  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.193 -10.101  -7.688  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -2.224  -7.286  -8.207  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.767  -7.676  -7.282  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -0.881  -8.126  -8.995  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -3.405  -8.616  -6.211  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -3.008 -10.341  -6.049  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.831  -9.110  -5.576  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.732  -9.844 -10.687  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.430  -9.724 -11.964  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.574  -8.699 -11.930  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.983  -8.216 -12.979  1.00  0.00           O  
ATOM    533  CB  SER A  34      -6.984 -11.096 -12.354  1.00  0.00           C  
ATOM    534  OG  SER A  34      -5.954 -12.064 -12.401  1.00  0.00           O  
ATOM    535  H   SER A  34      -5.907 -10.692 -10.165  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.719  -9.405 -12.728  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.730 -11.403 -11.618  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.457 -11.026 -13.330  1.00  0.00           H  
ATOM    539  HG  SER A  34      -5.781 -12.285 -13.320  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.066  -8.334 -10.740  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.067  -7.280 -10.542  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.392  -5.913 -10.349  1.00  0.00           C  
ATOM    543  O   ASP A  35      -8.874  -4.892 -10.839  1.00  0.00           O  
ATOM    544  CB  ASP A  35      -9.925  -7.628  -9.322  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.556  -9.014  -9.442  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.356  -9.208 -10.380  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -10.207  -9.857  -8.574  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.672  -8.764  -9.911  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.721  -7.225 -11.415  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.298  -7.608  -8.432  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.706  -6.879  -9.199  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.224  -5.897  -9.696  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.331  -4.743  -9.674  1.00  0.00           C  
ATOM    554  C   PHE A  36      -5.873  -4.343 -11.083  1.00  0.00           C  
ATOM    555  O   PHE A  36      -5.884  -3.156 -11.411  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.127  -5.055  -8.780  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.045  -4.003  -8.857  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.324  -2.687  -8.448  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.788  -4.307  -9.415  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.350  -1.685  -8.558  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.811  -3.306  -9.531  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -2.088  -1.997  -9.097  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.916  -6.764  -9.264  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.870  -3.896  -9.254  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.469  -5.155  -7.753  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.703  -6.012  -9.074  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.303  -2.437  -8.081  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.579  -5.302  -9.785  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.592  -0.681  -8.246  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -0.853  -3.542  -9.972  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.335  -1.232  -9.203  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.537  -5.326 -11.926  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.200  -5.141 -13.340  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.298  -4.366 -14.093  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.008  -3.483 -14.903  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.963  -6.537 -13.949  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -4.174  -6.521 -15.259  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.708  -6.121 -14.996  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -2.031  -6.805 -14.178  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.283  -5.100 -15.569  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.463  -6.269 -11.545  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.278  -4.559 -13.403  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -4.400  -7.148 -13.243  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -5.920  -7.027 -14.111  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -4.216  -7.515 -15.709  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -4.653  -5.830 -15.958  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.572  -4.636 -13.772  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.729  -3.906 -14.304  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.810  -2.496 -13.718  1.00  0.00           C  
ATOM    590  O   VAL A  38      -8.953  -1.538 -14.475  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.034  -4.693 -14.070  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.273  -3.910 -14.529  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.000  -6.015 -14.847  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.727  -5.341 -13.063  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.595  -3.792 -15.381  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.147  -4.915 -13.011  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -12.159  -4.541 -14.448  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -11.425  -3.032 -13.899  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.150  -3.592 -15.564  1.00  0.00           H  
ATOM    600 HG21 VAL A  38     -10.904  -6.589 -14.647  1.00  0.00           H  
ATOM    601 HG22 VAL A  38      -9.921  -5.818 -15.917  1.00  0.00           H  
ATOM    602 HG23 VAL A  38      -9.145  -6.615 -14.541  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.709  -2.340 -12.392  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -8.797  -1.033 -11.729  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.728  -0.057 -12.249  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.052   1.062 -12.654  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.706  -1.236 -10.205  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.883   0.061  -9.389  1.00  0.00           C  
ATOM    609  CD1 LEU A  39     -10.320   0.580  -9.454  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.511  -0.207  -7.934  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.583  -3.178 -11.826  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.768  -0.606 -11.973  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.469  -1.956  -9.899  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.732  -1.671  -9.974  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -8.213   0.821  -9.778  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -10.583   0.825 -10.483  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -11.009  -0.175  -9.076  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.413   1.488  -8.858  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -7.446  -0.422  -7.885  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -8.712   0.672  -7.322  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -9.080  -1.057  -7.553  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.466  -0.493 -12.273  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.367   0.287 -12.836  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.555   0.526 -14.347  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.284   1.626 -14.822  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.039  -0.404 -12.506  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.818   0.301 -13.064  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.344   1.488 -12.468  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.170  -0.217 -14.200  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.226   2.153 -13.010  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.056   0.444 -14.744  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.575   1.634 -14.156  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.500   2.277 -14.692  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.273  -1.446 -11.961  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.362   1.264 -12.350  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -3.935  -0.462 -11.420  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.067  -1.428 -12.884  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -2.848   1.893 -11.603  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.530  -1.121 -14.672  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.870   3.067 -12.564  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.573   0.043 -15.621  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.498   2.270 -15.716  1.00  0.00           H  
ATOM    643  N   GLY A  41      -6.084  -0.450 -15.099  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.292  -0.328 -16.546  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.513   0.499 -16.970  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.586   0.902 -18.128  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.292  -1.349 -14.676  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.410   0.127 -16.995  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.405  -1.327 -16.966  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.462   0.764 -16.064  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.723   1.446 -16.369  1.00  0.00           C  
ATOM    652  C   ASN A  42      -9.848   2.818 -15.694  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.499   3.707 -16.241  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -10.864   0.514 -15.934  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -12.236   1.058 -16.295  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -12.630   1.090 -17.451  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -13.001   1.481 -15.314  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.389   0.263 -15.183  1.00  0.00           H  
ATOM    659  HA  ASN A  42      -9.809   1.610 -17.445  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -10.744  -0.452 -16.424  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -10.813   0.356 -14.856  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -12.637   1.551 -14.373  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -13.892   1.854 -15.595  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.249   2.988 -14.510  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.630   4.058 -13.579  1.00  0.00           C  
ATOM    666  C   THR A  43      -8.450   4.951 -13.180  1.00  0.00           C  
ATOM    667  O   THR A  43      -8.659   6.008 -12.594  1.00  0.00           O  
ATOM    668  CB  THR A  43     -10.324   3.427 -12.352  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -11.298   2.476 -12.750  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -11.081   4.440 -11.496  1.00  0.00           C  
ATOM    671  H   THR A  43      -8.774   2.189 -14.102  1.00  0.00           H  
ATOM    672  HA  THR A  43     -10.361   4.710 -14.062  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.574   2.941 -11.729  1.00  0.00           H  
ATOM    674  HG1 THR A  43     -11.920   2.410 -12.021  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -10.377   5.054 -10.937  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -11.693   5.083 -12.132  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -11.723   3.927 -10.780  1.00  0.00           H  
ATOM    678  N   ALA A  44      -7.211   4.577 -13.531  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -5.975   5.293 -13.201  1.00  0.00           C  
ATOM    680  C   ALA A  44      -5.764   6.607 -13.999  1.00  0.00           C  
ATOM    681  O   ALA A  44      -4.691   6.834 -14.552  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -4.800   4.322 -13.348  1.00  0.00           C  
ATOM    683  H   ALA A  44      -7.117   3.719 -14.056  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -6.016   5.545 -12.148  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -4.972   3.443 -12.727  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -4.698   4.029 -14.392  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -3.878   4.804 -13.025  1.00  0.00           H  
ATOM    688  N   ASP A  45      -6.787   7.468 -14.054  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -6.835   8.743 -14.781  1.00  0.00           C  
ATOM    690  C   ASP A  45      -5.704   9.708 -14.373  1.00  0.00           C  
ATOM    691  O   ASP A  45      -4.773   9.949 -15.139  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -8.241   9.333 -14.577  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -8.442  10.706 -15.219  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -8.106  10.876 -16.408  1.00  0.00           O  
ATOM    695  OD2 ASP A  45      -8.994  11.588 -14.520  1.00  0.00           O  
ATOM    696  H   ASP A  45      -7.621   7.185 -13.543  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -6.706   8.543 -15.841  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -8.976   8.645 -15.004  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -8.446   9.408 -13.508  1.00  0.00           H  
ATOM    700  N   GLU A  46      -5.763  10.223 -13.144  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -4.704  11.015 -12.508  1.00  0.00           C  
ATOM    702  C   GLU A  46      -4.448  10.482 -11.103  1.00  0.00           C  
ATOM    703  O   GLU A  46      -5.025  10.932 -10.108  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -5.022  12.510 -12.490  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -4.825  13.128 -13.875  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -4.951  14.650 -13.794  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -3.967  15.279 -13.339  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -6.029  15.161 -14.179  1.00  0.00           O  
ATOM    709  H   GLU A  46      -6.577   9.969 -12.607  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -3.775  10.887 -13.067  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -6.043  12.668 -12.147  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -4.337  12.997 -11.794  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -3.833  12.865 -14.247  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -5.569  12.723 -14.565  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.645   9.419 -11.074  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -3.395   8.599  -9.900  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.421   9.310  -8.951  1.00  0.00           C  
ATOM    718  O   ILE A  47      -1.522  10.040  -9.374  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.987   7.185 -10.389  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -3.434   6.050  -9.443  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.521   7.048 -10.852  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -2.480   5.690  -8.293  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.248   9.113 -11.952  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -4.345   8.513  -9.374  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -3.584   7.010 -11.287  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -4.416   6.280  -9.023  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -3.565   5.155 -10.062  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -1.229   6.000 -10.907  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -1.417   7.475 -11.848  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -0.841   7.565 -10.178  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -2.812   4.753  -7.858  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -1.466   5.557  -8.659  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -2.484   6.451  -7.517  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.631   9.119  -7.648  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.976   9.861  -6.579  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.324   8.870  -5.636  1.00  0.00           C  
ATOM    737  O   ILE A  48      -0.106   8.882  -5.501  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.967  10.802  -5.855  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.692  11.799  -6.786  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -2.269  11.547  -4.699  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.783  12.793  -7.515  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.311   8.436  -7.356  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -1.185  10.459  -7.010  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.742  10.177  -5.415  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -4.260  11.246  -7.532  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -4.402  12.373  -6.192  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -1.942  10.842  -3.935  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -1.401  12.092  -5.065  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -2.966  12.245  -4.236  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -1.998  12.274  -8.064  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -3.369  13.370  -8.228  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -2.340  13.478  -6.791  1.00  0.00           H  
ATOM    753  N   LYS A  49      -2.137   7.998  -5.024  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.697   6.968  -4.089  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.383   5.640  -4.373  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.511   5.582  -4.867  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.982   7.410  -2.648  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -0.882   8.312  -2.094  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.315   8.884  -0.740  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -0.178   9.632  -0.035  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       0.333  10.765  -0.843  1.00  0.00           N  
ATOM    762  H   LYS A  49      -3.123   8.016  -5.260  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.623   6.817  -4.204  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -2.928   7.942  -2.618  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -2.064   6.534  -2.000  1.00  0.00           H  
ATOM    766  HG2 LYS A  49       0.032   7.728  -1.977  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -0.702   9.131  -2.790  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.161   9.556  -0.886  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -1.640   8.063  -0.095  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -0.552   9.992   0.927  1.00  0.00           H  
ATOM    771  HE3 LYS A  49       0.636   8.929   0.154  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       1.021  11.294  -0.330  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       0.832  10.391  -1.667  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49      -0.415  11.364  -1.157  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.680   4.573  -4.013  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.034   3.193  -4.291  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.444   2.317  -3.191  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.258   2.427  -2.889  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -1.442   2.874  -5.672  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.882   1.576  -6.371  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -1.487   1.677  -7.849  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.240   0.321  -5.779  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.724   4.741  -3.701  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.116   3.084  -4.307  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -1.688   3.706  -6.326  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -0.363   2.879  -5.568  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -2.958   1.460  -6.312  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -1.923   2.568  -8.301  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -0.401   1.718  -7.948  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -1.867   0.816  -8.390  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -1.419  -0.532  -6.434  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -0.167   0.468  -5.661  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -1.684   0.091  -4.815  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.275   1.466  -2.587  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.912   0.527  -1.529  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.610  -0.806  -1.786  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.714  -1.045  -1.296  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.245   1.157  -0.159  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.332   0.678   0.976  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.535  -0.774   1.439  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.557  -0.900   2.499  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -3.805  -1.353   2.401  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -4.393  -1.592   1.260  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -4.520  -1.584   3.471  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.270   1.586  -2.769  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.836   0.350  -1.582  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -2.118   2.239  -0.237  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.280   0.980   0.112  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.309   0.791   0.630  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -1.462   1.343   1.829  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -1.756  -1.427   0.597  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -0.585  -1.117   1.855  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -2.255  -0.705   3.437  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -3.959  -1.424   0.358  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -5.370  -1.904   1.273  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -4.175  -1.476   4.404  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -5.410  -2.090   3.298  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.959  -1.677  -2.550  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.324  -3.082  -2.667  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.698  -3.867  -1.507  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.535  -3.649  -1.158  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -1.908  -3.585  -4.055  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.227  -5.074  -4.314  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.562  -5.278  -5.793  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.050  -5.999  -3.970  1.00  0.00           C  
ATOM    826  H   LEU A  52      -1.032  -1.413  -2.873  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.406  -3.160  -2.601  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.440  -2.974  -4.786  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -0.848  -3.402  -4.199  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.097  -5.369  -3.728  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -3.411  -4.654  -6.067  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -1.708  -5.011  -6.416  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -2.829  -6.318  -5.967  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -1.315  -7.032  -4.191  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -0.181  -5.734  -4.568  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -0.789  -5.928  -2.915  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.481  -4.760  -0.904  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -2.139  -5.493   0.313  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.858  -6.848   0.344  1.00  0.00           C  
ATOM    840  O   ASP A  53      -4.086  -6.898   0.337  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.543  -4.616   1.510  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -2.224  -5.242   2.863  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.044  -5.621   3.044  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -3.103  -5.227   3.748  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.455  -4.812  -1.208  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -1.062  -5.665   0.352  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -1.991  -3.678   1.446  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -3.608  -4.389   1.449  1.00  0.00           H  
ATOM    849  N   LYS A  54      -2.114  -7.958   0.365  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.661  -9.280   0.695  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.261  -9.268   2.102  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.555  -9.087   3.093  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.537 -10.298   0.554  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -1.837 -11.730   1.015  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -3.047 -12.370   0.328  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -3.077 -13.853   0.720  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -4.309 -14.527   0.254  1.00  0.00           N  
ATOM    858  H   LYS A  54      -1.093  -7.865   0.297  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.465  -9.530   0.010  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -1.197 -10.331  -0.473  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -0.726  -9.914   1.151  1.00  0.00           H  
ATOM    862  HG2 LYS A  54      -0.953 -12.335   0.805  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -1.999 -11.739   2.096  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -3.954 -11.882   0.684  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -2.975 -12.252  -0.755  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -2.195 -14.345   0.305  1.00  0.00           H  
ATOM    867  HE3 LYS A  54      -3.024 -13.906   1.806  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -5.122 -13.934   0.401  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -4.252 -14.822  -0.713  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -4.558 -15.328   0.833  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.579  -9.467   2.169  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -5.340  -9.442   3.416  1.00  0.00           C  
ATOM    873  C   VAL A  55      -4.891 -10.580   4.327  1.00  0.00           C  
ATOM    874  O   VAL A  55      -4.484 -11.662   3.892  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.851  -9.509   3.133  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -7.742  -9.439   4.375  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -7.269  -8.378   2.176  1.00  0.00           C  
ATOM    878  H   VAL A  55      -5.085  -9.695   1.321  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -5.122  -8.496   3.919  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -7.050 -10.468   2.683  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -7.599 -10.323   4.996  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -7.533  -8.530   4.943  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -8.787  -9.438   4.058  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -6.541  -7.563   2.197  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -7.330  -8.770   1.165  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -8.246  -7.970   2.428  1.00  0.00           H  
ATOM    887  N   LEU A  56      -5.011 -10.293   5.614  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -4.695 -11.138   6.766  1.00  0.00           C  
ATOM    889  C   LEU A  56      -5.706 -12.285   6.908  1.00  0.00           C  
ATOM    890  O   LEU A  56      -6.828 -12.032   7.397  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -4.600 -10.210   7.995  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -4.270 -10.917   9.320  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -2.909 -11.621   9.272  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -4.234  -9.879  10.443  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -5.357 -13.396   6.451  1.00  0.00           O  
ATOM    896  H   LEU A  56      -5.459  -9.402   5.735  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -3.721 -11.593   6.595  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -3.836  -9.451   7.809  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -5.557  -9.698   8.112  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -5.047 -11.643   9.547  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -2.933 -12.435   8.547  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -2.128 -10.912   8.986  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -2.672 -12.038  10.252  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -3.289  -9.335  10.428  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -5.053  -9.167  10.333  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -4.343 -10.383  11.403  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      16.383  11.918 -12.897  1.00  0.00           N  
ATOM    909  CA  MET B   1      16.397  11.829 -11.429  1.00  0.00           C  
ATOM    910  C   MET B   1      17.417  12.814 -10.881  1.00  0.00           C  
ATOM    911  O   MET B   1      18.592  12.712 -11.218  1.00  0.00           O  
ATOM    912  CB  MET B   1      16.735  10.419 -10.949  1.00  0.00           C  
ATOM    913  CG  MET B   1      16.364  10.332  -9.466  1.00  0.00           C  
ATOM    914  SD  MET B   1      17.602   9.503  -8.444  1.00  0.00           S  
ATOM    915  CE  MET B   1      17.352   7.860  -9.140  1.00  0.00           C  
ATOM    916  H1  MET B   1      17.305  11.698 -13.248  1.00  0.00           H  
ATOM    917  H2  MET B   1      16.143  12.862 -13.172  1.00  0.00           H  
ATOM    918  H3  MET B   1      15.703  11.273 -13.275  1.00  0.00           H  
ATOM    919  HA  MET B   1      15.408  12.084 -11.040  1.00  0.00           H  
ATOM    920  HB2 MET B   1      16.170   9.672 -11.508  1.00  0.00           H  
ATOM    921  HB3 MET B   1      17.801  10.227 -11.079  1.00  0.00           H  
ATOM    922  HG2 MET B   1      16.218  11.331  -9.061  1.00  0.00           H  
ATOM    923  HG3 MET B   1      15.399   9.835  -9.378  1.00  0.00           H  
ATOM    924  HE1 MET B   1      18.023   7.132  -8.685  1.00  0.00           H  
ATOM    925  HE2 MET B   1      16.302   7.581  -8.978  1.00  0.00           H  
ATOM    926  HE3 MET B   1      17.604   7.885 -10.201  1.00  0.00           H  
ATOM    927  N   VAL B   2      16.959  13.763 -10.071  1.00  0.00           N  
ATOM    928  CA  VAL B   2      17.787  14.769  -9.394  1.00  0.00           C  
ATOM    929  C   VAL B   2      17.682  14.716  -7.875  1.00  0.00           C  
ATOM    930  O   VAL B   2      18.491  15.369  -7.223  1.00  0.00           O  
ATOM    931  CB  VAL B   2      17.460  16.189  -9.880  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      17.849  16.327 -11.356  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      15.981  16.566  -9.684  1.00  0.00           C  
ATOM    934  H   VAL B   2      15.960  13.734  -9.836  1.00  0.00           H  
ATOM    935  HA  VAL B   2      18.836  14.573  -9.617  1.00  0.00           H  
ATOM    936  HB  VAL B   2      18.064  16.893  -9.314  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      17.739  17.364 -11.674  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      18.890  16.025 -11.488  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      17.216  15.691 -11.980  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      15.354  16.067 -10.425  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      15.630  16.287  -8.689  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      15.873  17.645  -9.789  1.00  0.00           H  
ATOM    943  N   GLN B   3      16.724  13.944  -7.340  1.00  0.00           N  
ATOM    944  CA  GLN B   3      16.540  13.576  -5.936  1.00  0.00           C  
ATOM    945  C   GLN B   3      17.064  14.613  -4.939  1.00  0.00           C  
ATOM    946  O   GLN B   3      18.184  14.519  -4.439  1.00  0.00           O  
ATOM    947  CB  GLN B   3      17.118  12.172  -5.728  1.00  0.00           C  
ATOM    948  CG  GLN B   3      16.464  11.450  -4.547  1.00  0.00           C  
ATOM    949  CD  GLN B   3      16.933  11.972  -3.194  1.00  0.00           C  
ATOM    950  OE1 GLN B   3      16.282  12.788  -2.570  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      18.058  11.505  -2.689  1.00  0.00           N  
ATOM    952  H   GLN B   3      16.084  13.494  -7.991  1.00  0.00           H  
ATOM    953  HA  GLN B   3      15.468  13.519  -5.770  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      16.915  11.583  -6.621  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      18.201  12.220  -5.597  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      15.379  11.555  -4.617  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      16.698  10.389  -4.616  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      18.645  10.891  -3.223  1.00  0.00           H  
ATOM    959 HE22 GLN B   3      18.347  11.920  -1.819  1.00  0.00           H  
ATOM    960  N   ASN B   4      16.225  15.614  -4.673  1.00  0.00           N  
ATOM    961  CA  ASN B   4      16.588  16.739  -3.828  1.00  0.00           C  
ATOM    962  C   ASN B   4      16.670  16.330  -2.348  1.00  0.00           C  
ATOM    963  O   ASN B   4      17.737  16.402  -1.739  1.00  0.00           O  
ATOM    964  CB  ASN B   4      15.572  17.861  -4.084  1.00  0.00           C  
ATOM    965  CG  ASN B   4      15.898  19.112  -3.290  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      17.053  19.465  -3.091  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      14.902  19.825  -2.823  1.00  0.00           N  
ATOM    968  H   ASN B   4      15.291  15.565  -5.063  1.00  0.00           H  
ATOM    969  HA  ASN B   4      17.585  17.081  -4.122  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      15.583  18.119  -5.144  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      14.573  17.516  -3.812  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      13.943  19.557  -2.978  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      15.169  20.626  -2.274  1.00  0.00           H  
ATOM    974  N   ASP B   5      15.538  15.926  -1.770  1.00  0.00           N  
ATOM    975  CA  ASP B   5      15.440  15.508  -0.372  1.00  0.00           C  
ATOM    976  C   ASP B   5      14.282  14.518  -0.217  1.00  0.00           C  
ATOM    977  O   ASP B   5      13.145  14.895   0.044  1.00  0.00           O  
ATOM    978  CB  ASP B   5      15.286  16.743   0.530  1.00  0.00           C  
ATOM    979  CG  ASP B   5      15.255  16.356   2.011  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      16.099  15.515   2.400  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      14.399  16.908   2.734  1.00  0.00           O  
ATOM    982  H   ASP B   5      14.713  15.880  -2.346  1.00  0.00           H  
ATOM    983  HA  ASP B   5      16.360  14.992  -0.088  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      16.131  17.412   0.364  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      14.376  17.279   0.262  1.00  0.00           H  
ATOM    986  N   PHE B   6      14.560  13.252  -0.552  1.00  0.00           N  
ATOM    987  CA  PHE B   6      13.618  12.149  -0.772  1.00  0.00           C  
ATOM    988  C   PHE B   6      12.568  12.404  -1.871  1.00  0.00           C  
ATOM    989  O   PHE B   6      11.871  11.479  -2.276  1.00  0.00           O  
ATOM    990  CB  PHE B   6      13.001  11.757   0.577  1.00  0.00           C  
ATOM    991  CG  PHE B   6      12.199  10.470   0.604  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      12.754   9.271   0.118  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      10.922  10.454   1.199  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      12.046   8.066   0.247  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      10.217   9.246   1.329  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      10.780   8.049   0.853  1.00  0.00           C  
ATOM    997  H   PHE B   6      15.481  13.114  -0.963  1.00  0.00           H  
ATOM    998  HA  PHE B   6      14.209  11.306  -1.123  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      13.804  11.654   1.306  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      12.360  12.574   0.911  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      13.739   9.261  -0.327  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6      10.498  11.368   1.592  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6      12.486   7.141  -0.091  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6       9.255   9.231   1.822  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6      10.254   7.111   0.969  1.00  0.00           H  
ATOM   1006  N   VAL B   7      12.472  13.627  -2.390  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      11.591  14.101  -3.454  1.00  0.00           C  
ATOM   1008  C   VAL B   7      12.312  13.987  -4.798  1.00  0.00           C  
ATOM   1009  O   VAL B   7      13.331  14.642  -5.028  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      11.195  15.558  -3.150  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      10.478  16.271  -4.306  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      10.259  15.595  -1.931  1.00  0.00           C  
ATOM   1013  H   VAL B   7      13.007  14.329  -1.896  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      10.689  13.486  -3.477  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      12.095  16.123  -2.916  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      11.062  16.217  -5.225  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7       9.497  15.831  -4.482  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      10.353  17.324  -4.054  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      10.117  16.626  -1.606  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7       9.288  15.162  -2.185  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      10.681  15.034  -1.098  1.00  0.00           H  
ATOM   1022  N   ASP B   8      11.738  13.177  -5.692  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      12.043  13.198  -7.119  1.00  0.00           C  
ATOM   1024  C   ASP B   8      10.772  12.945  -7.941  1.00  0.00           C  
ATOM   1025  O   ASP B   8      10.123  13.882  -8.387  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      13.154  12.186  -7.433  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      13.559  12.310  -8.901  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      13.920  13.443  -9.299  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      13.490  11.285  -9.620  1.00  0.00           O  
ATOM   1030  H   ASP B   8      10.929  12.654  -5.401  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      12.402  14.191  -7.390  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      14.017  12.387  -6.803  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      12.828  11.169  -7.209  1.00  0.00           H  
ATOM   1034  N   SER B   9      10.424  11.670  -8.109  1.00  0.00           N  
ATOM   1035  CA  SER B   9       9.345  11.136  -8.937  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.776   9.903  -8.223  1.00  0.00           C  
ATOM   1037  O   SER B   9       9.269   9.542  -7.149  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.859  10.803 -10.349  1.00  0.00           C  
ATOM   1039  OG  SER B   9      10.713  11.794 -10.889  1.00  0.00           O  
ATOM   1040  H   SER B   9      10.989  10.976  -7.645  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.550  11.875  -9.037  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      10.409   9.868 -10.323  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       8.999  10.680 -11.010  1.00  0.00           H  
ATOM   1044  HG  SER B   9      11.612  11.758 -10.410  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.757   9.264  -8.813  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.937   8.203  -8.212  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.728   7.260  -7.300  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.700   6.628  -7.727  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       6.217   7.371  -9.281  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       5.003   8.026  -9.905  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       5.138   8.930 -10.979  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.727   7.698  -9.416  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.991   9.488 -11.574  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.579   8.250 -10.010  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.707   9.146 -11.092  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.592   9.678 -11.657  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.548   9.544  -9.757  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       6.171   8.682  -7.600  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.916   7.084 -10.061  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.884   6.438  -8.822  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       6.117   9.191 -11.352  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.633   7.022  -8.578  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       4.097  10.181 -12.396  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.593   8.008  -9.643  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       1.795  10.278 -12.375  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.282   7.177  -6.047  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.671   6.141  -5.099  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.875   4.881  -5.423  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.645   4.934  -5.475  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.371   6.639  -3.680  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       7.828   5.719  -2.529  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       7.429   4.524  -2.466  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       8.554   6.262  -1.665  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.436   7.695  -5.809  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.730   5.928  -5.183  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       7.856   7.610  -3.565  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.305   6.810  -3.596  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.578   3.766  -5.635  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.025   2.420  -5.526  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.710   1.721  -4.359  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.937   1.703  -4.268  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.192   1.613  -6.821  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.516   0.241  -6.691  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.557   2.366  -7.990  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.589   3.816  -5.734  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.960   2.494  -5.312  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.246   1.461  -7.044  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       6.503  -0.260  -7.655  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       7.069  -0.382  -5.987  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       5.484   0.357  -6.356  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       5.613   2.812  -7.678  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       7.228   3.164  -8.294  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       6.395   1.694  -8.830  1.00  0.00           H  
ATOM   1094  N   THR B  13       6.915   1.116  -3.483  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.389   0.350  -2.336  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.612  -0.962  -2.312  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.486  -1.024  -1.817  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.265   1.186  -1.051  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       8.046   2.371  -1.133  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.810   0.424   0.161  1.00  0.00           C  
ATOM   1101  H   THR B  13       5.910   1.190  -3.640  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.442   0.106  -2.467  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.223   1.444  -0.867  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       7.704   3.038  -1.787  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       7.223  -0.476   0.350  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       8.850   0.146  -0.012  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       7.760   1.063   1.044  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.189  -1.998  -2.932  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.535  -3.285  -3.181  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.193  -4.404  -2.362  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.307  -4.258  -1.866  1.00  0.00           O  
ATOM   1112  CB  MET B  14       6.496  -3.536  -4.705  1.00  0.00           C  
ATOM   1113  CG  MET B  14       5.806  -4.870  -5.041  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.203  -5.237  -6.712  1.00  0.00           S  
ATOM   1115  CE  MET B  14       6.146  -4.097  -7.724  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.142  -1.888  -3.279  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.505  -3.228  -2.832  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       5.945  -2.720  -5.173  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       7.512  -3.542  -5.100  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.484  -5.672  -4.752  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       4.927  -4.950  -4.416  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       5.704  -3.106  -7.687  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       7.170  -4.064  -7.349  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       6.145  -4.458  -8.757  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.471  -5.511  -2.166  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       6.852  -6.581  -1.264  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.302  -7.924  -1.750  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.088  -8.088  -1.911  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.333  -6.201   0.127  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       7.299  -6.598   1.243  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.801  -5.930   2.528  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       7.345  -8.109   1.477  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.510  -5.534  -2.503  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       7.941  -6.634  -1.239  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       6.211  -5.116   0.175  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.351  -6.645   0.298  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       8.301  -6.233   1.031  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       5.780  -6.254   2.742  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       7.451  -6.196   3.362  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       6.816  -4.845   2.406  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       6.373  -8.565   1.288  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       8.078  -8.565   0.817  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       7.638  -8.324   2.504  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.218  -8.861  -1.993  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       6.985 -10.169  -2.601  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.395 -11.294  -1.641  1.00  0.00           C  
ATOM   1147  O   LEU B  16       7.977 -11.043  -0.582  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       7.798 -10.270  -3.906  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.426  -9.363  -5.094  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       5.934  -9.103  -5.271  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       8.167  -8.028  -5.062  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.181  -8.658  -1.728  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       5.926 -10.302  -2.818  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       8.845 -10.105  -3.654  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       7.736 -11.294  -4.269  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       7.766  -9.878  -5.992  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       5.562  -8.490  -4.453  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       5.766  -8.569  -6.206  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       5.408 -10.056  -5.295  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       7.945  -7.468  -5.972  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       7.872  -7.443  -4.193  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       9.239  -8.214  -5.021  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.119 -12.543  -2.033  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       7.375 -13.720  -1.207  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.199 -14.766  -1.965  1.00  0.00           C  
ATOM   1166  O   GLN B  17       7.837 -15.205  -3.060  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.039 -14.260  -0.690  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       6.254 -15.400   0.310  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       4.948 -15.821   0.953  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       4.528 -15.280   1.963  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       4.254 -16.804   0.406  1.00  0.00           N  
ATOM   1172  H   GLN B  17       6.673 -12.687  -2.939  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       7.956 -13.423  -0.339  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       5.505 -13.443  -0.198  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       5.440 -14.622  -1.517  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       6.669 -16.266  -0.199  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       6.955 -15.073   1.087  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       4.547 -17.240  -0.453  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       3.401 -17.038   0.880  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.327 -15.161  -1.375  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      10.256 -16.159  -1.903  1.00  0.00           C  
ATOM   1182  C   ASP B  18       9.872 -17.592  -1.487  1.00  0.00           C  
ATOM   1183  O   ASP B  18       8.922 -17.816  -0.735  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      11.658 -15.800  -1.393  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      11.676 -15.864   0.133  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      11.122 -14.919   0.741  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      12.109 -16.900   0.675  1.00  0.00           O  
ATOM   1188  H   ASP B  18       9.583 -14.825  -0.444  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      10.256 -16.110  -2.991  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.395 -16.487  -1.812  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      11.917 -14.793  -1.724  1.00  0.00           H  
ATOM   1192  N   ASP B  19      10.635 -18.571  -1.982  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      10.399 -20.001  -1.766  1.00  0.00           C  
ATOM   1194  C   ASP B  19      10.523 -20.461  -0.306  1.00  0.00           C  
ATOM   1195  O   ASP B  19       9.913 -21.469   0.049  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      11.365 -20.800  -2.648  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      11.005 -20.631  -4.123  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19       9.864 -21.008  -4.479  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      11.856 -20.084  -4.860  1.00  0.00           O  
ATOM   1200  H   ASP B  19      11.414 -18.324  -2.572  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       9.381 -20.236  -2.081  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      12.386 -20.464  -2.461  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      11.303 -21.859  -2.393  1.00  0.00           H  
ATOM   1204  N   ASP B  20      11.259 -19.733   0.546  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      11.329 -20.009   1.985  1.00  0.00           C  
ATOM   1206  C   ASP B  20      10.242 -19.241   2.763  1.00  0.00           C  
ATOM   1207  O   ASP B  20      10.047 -19.470   3.954  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      12.743 -19.664   2.482  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      13.067 -20.315   3.828  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      13.092 -21.562   3.871  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      13.349 -19.550   4.785  1.00  0.00           O  
ATOM   1212  H   ASP B  20      11.705 -18.868   0.240  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      11.165 -21.075   2.150  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      13.473 -20.020   1.754  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      12.846 -18.581   2.560  1.00  0.00           H  
ATOM   1216  N   GLY B  21       9.504 -18.341   2.094  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       8.461 -17.519   2.703  1.00  0.00           C  
ATOM   1218  C   GLY B  21       9.010 -16.367   3.548  1.00  0.00           C  
ATOM   1219  O   GLY B  21       8.290 -15.846   4.399  1.00  0.00           O  
ATOM   1220  H   GLY B  21       9.679 -18.236   1.098  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       7.835 -17.102   1.919  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       7.841 -18.145   3.344  1.00  0.00           H  
ATOM   1223  N   LYS B  22      10.274 -15.976   3.345  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      10.959 -14.977   4.170  1.00  0.00           C  
ATOM   1225  C   LYS B  22      10.469 -13.550   3.894  1.00  0.00           C  
ATOM   1226  O   LYS B  22      10.439 -12.726   4.806  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      12.460 -15.137   3.924  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      13.256 -14.280   4.904  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      14.751 -14.431   4.641  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      15.470 -13.563   5.666  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      16.881 -13.349   5.273  1.00  0.00           N  
ATOM   1232  H   LYS B  22      10.766 -16.341   2.528  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      10.747 -15.188   5.218  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      12.738 -16.183   4.069  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      12.704 -14.851   2.899  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      12.992 -13.229   4.777  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      13.024 -14.586   5.926  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      15.052 -15.477   4.747  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      14.967 -14.084   3.629  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      14.940 -12.608   5.731  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      15.392 -14.050   6.644  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      17.349 -14.239   5.157  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      16.915 -12.859   4.388  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      17.369 -12.802   5.970  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.055 -13.307   2.650  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.546 -12.075   2.056  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.668 -11.088   1.736  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.606 -10.902   2.514  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.426 -11.422   2.884  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.259 -12.381   3.186  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.056 -11.703   3.845  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       4.933 -12.172   3.780  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       6.213 -10.579   4.518  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.301 -14.052   1.993  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.105 -12.365   1.107  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       8.836 -11.025   3.813  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.036 -10.589   2.306  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       6.929 -12.833   2.250  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.604 -13.180   3.843  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       7.110 -10.141   4.628  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       5.362 -10.253   4.941  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.557 -10.442   0.573  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.556  -9.503   0.079  1.00  0.00           C  
ATOM   1264  C   TYR B  24      10.921  -8.222  -0.455  1.00  0.00           C  
ATOM   1265  O   TYR B  24       9.803  -8.206  -0.971  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.478 -10.174  -0.947  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      11.829 -10.653  -2.237  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      11.216 -11.921  -2.288  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      11.909  -9.870  -3.407  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      10.712 -12.422  -3.504  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      11.413 -10.372  -4.628  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      10.819 -11.659  -4.686  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      10.338 -12.157  -5.864  1.00  0.00           O  
ATOM   1274  H   TYR B  24       9.720 -10.595   0.008  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.184  -9.209   0.922  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.275  -9.472  -1.196  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      12.958 -11.028  -0.465  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      11.156 -12.526  -1.393  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      12.375  -8.892  -3.382  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      10.259 -13.401  -3.551  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      11.500  -9.775  -5.524  1.00  0.00           H  
ATOM   1282  HH  TYR B  24       9.895 -13.039  -5.816  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.668  -7.136  -0.276  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.199  -5.763  -0.316  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.848  -5.012  -1.478  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.061  -5.060  -1.674  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      11.551  -5.159   1.046  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      11.226  -3.697   1.241  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25       9.910  -3.298   1.537  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25      12.269  -2.751   1.245  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25       9.645  -1.964   1.894  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25      12.012  -1.417   1.602  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25      10.698  -1.023   1.942  1.00  0.00           C  
ATOM   1294  OH  TYR B  25      10.450   0.255   2.333  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.597  -7.264   0.094  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.114  -5.742  -0.441  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      11.033  -5.727   1.820  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      12.621  -5.296   1.215  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25       9.110  -4.024   1.528  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25      13.279  -3.061   1.012  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25       8.647  -1.653   2.161  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25      12.823  -0.708   1.641  1.00  0.00           H  
ATOM   1303  HH  TYR B  25      11.253   0.778   2.367  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.018  -4.309  -2.242  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.332  -3.682  -3.519  1.00  0.00           C  
ATOM   1306  C   GLU B  26      10.908  -2.210  -3.470  1.00  0.00           C  
ATOM   1307  O   GLU B  26       9.890  -1.798  -4.032  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.643  -4.459  -4.655  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      11.224  -5.863  -4.893  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.670  -5.850  -5.404  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      12.935  -5.086  -6.365  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      13.490  -6.607  -4.845  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.033  -4.301  -1.980  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.411  -3.707  -3.688  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.583  -4.559  -4.419  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.717  -3.884  -5.578  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.165  -6.442  -3.969  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      10.606  -6.360  -5.639  1.00  0.00           H  
ATOM   1319  N   TYR B  27      11.721  -1.416  -2.772  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.683   0.039  -2.780  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.352   0.584  -4.053  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.525   0.316  -4.323  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.376   0.544  -1.512  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.742   2.011  -1.567  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      11.738   2.998  -1.546  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      14.094   2.380  -1.704  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      12.089   4.357  -1.647  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      14.450   3.735  -1.807  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      13.447   4.728  -1.781  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      13.796   6.037  -1.901  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.507  -1.855  -2.315  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.647   0.377  -2.759  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      11.719   0.373  -0.660  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      13.286  -0.036  -1.350  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      10.693   2.719  -1.461  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      14.861   1.619  -1.750  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      11.318   5.113  -1.624  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      15.490   4.005  -1.911  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      14.749   6.140  -1.906  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.590   1.348  -4.839  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.979   1.951  -6.112  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.294   3.308  -6.274  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.163   3.387  -6.752  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.608   1.011  -7.270  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.372  -0.284  -7.262  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.660  -0.467  -7.723  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.924  -1.467  -6.751  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      13.987  -1.756  -7.502  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      12.947  -2.379  -6.918  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.628   1.496  -4.536  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      13.059   2.109  -6.123  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.539   0.795  -7.226  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.807   1.518  -8.212  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      14.253   0.252  -8.118  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.962  -1.633  -6.287  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.935  -2.229  -7.730  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      12.944  -3.377  -6.627  1.00  0.00           H  
ATOM   1358  N   LYS B  29      11.977   4.378  -5.866  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.505   5.757  -6.001  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.264   6.491  -7.109  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.363   6.085  -7.483  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      11.651   6.425  -4.632  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      11.017   7.818  -4.572  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      10.903   8.277  -3.122  1.00  0.00           C  
ATOM   1365  CE  LYS B  29       9.959   9.474  -3.065  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29       9.472   9.673  -1.689  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.901   4.232  -5.488  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.450   5.752  -6.273  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      11.149   5.789  -3.904  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      12.706   6.497  -4.365  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      11.619   8.541  -5.123  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      10.021   7.778  -5.011  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      10.505   7.466  -2.514  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      11.889   8.545  -2.734  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      10.502  10.353  -3.412  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29       9.116   9.312  -3.738  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29       8.848   8.910  -1.436  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      10.254   9.670  -1.036  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29       8.994  10.559  -1.611  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.690   7.591  -7.606  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.330   8.425  -8.621  1.00  0.00           C  
ATOM   1382  C   GLY B  30      12.151   7.874 -10.033  1.00  0.00           C  
ATOM   1383  O   GLY B  30      13.066   7.967 -10.850  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.762   7.838  -7.274  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.898   9.422  -8.590  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.396   8.509  -8.414  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.976   7.295 -10.305  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.589   6.738 -11.596  1.00  0.00           C  
ATOM   1389  C   LEU B  31       9.172   7.202 -11.984  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.669   8.175 -11.416  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.846   5.214 -11.574  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.195   4.373 -10.453  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.673   4.287 -10.574  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.748   2.946 -10.519  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.263   7.298  -9.582  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      11.247   7.159 -12.359  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.573   4.802 -12.543  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.926   5.086 -11.490  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.450   4.784  -9.479  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.314   3.364 -10.127  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.217   5.128 -10.055  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.372   4.276 -11.616  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      10.508   2.492 -11.482  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      11.829   2.960 -10.384  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      10.298   2.345  -9.728  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.532   6.575 -12.977  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.131   6.864 -13.303  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.327   5.609 -13.664  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.823   4.487 -13.562  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.046   7.974 -14.360  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.208   7.467 -15.665  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.966   5.777 -13.426  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.658   7.244 -12.401  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.066   8.448 -14.286  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       7.803   8.733 -14.161  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.148   7.413 -15.870  1.00  0.00           H  
ATOM   1417  N   LEU B  33       5.052   5.781 -14.022  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       4.089   4.682 -14.124  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.507   3.570 -15.099  1.00  0.00           C  
ATOM   1420  O   LEU B  33       4.309   2.391 -14.803  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.707   5.252 -14.476  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       2.068   6.070 -13.337  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.798   6.741 -13.849  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.693   5.200 -12.133  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.718   6.725 -14.142  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       4.029   4.208 -13.148  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.806   5.880 -15.362  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       2.038   4.429 -14.727  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.761   6.848 -13.012  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       1.022   7.363 -14.716  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       0.061   5.984 -14.127  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       0.394   7.380 -13.068  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       1.228   5.812 -11.360  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       1.003   4.417 -12.443  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       2.580   4.738 -11.713  1.00  0.00           H  
ATOM   1436  N   SER B  34       5.154   3.907 -16.218  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.666   2.914 -17.160  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.852   2.111 -16.602  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.986   0.935 -16.925  1.00  0.00           O  
ATOM   1440  CB  SER B  34       6.004   3.610 -18.481  1.00  0.00           C  
ATOM   1441  OG  SER B  34       6.810   4.756 -18.279  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.370   4.873 -16.429  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.870   2.199 -17.365  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.511   2.919 -19.150  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       5.067   3.920 -18.947  1.00  0.00           H  
ATOM   1446  HG  SER B  34       7.737   4.492 -18.263  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.673   2.696 -15.718  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.748   2.003 -14.990  1.00  0.00           C  
ATOM   1449  C   ASP B  35       8.216   1.174 -13.810  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.739   0.101 -13.506  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.749   3.041 -14.477  1.00  0.00           C  
ATOM   1452  CG  ASP B  35      10.603   3.621 -15.599  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      11.408   2.845 -16.161  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35      10.433   4.834 -15.865  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.457   3.643 -15.431  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.273   1.323 -15.664  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       9.206   3.845 -13.986  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.406   2.581 -13.743  1.00  0.00           H  
ATOM   1459  N   PHE B  36       7.126   1.624 -13.179  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       6.347   0.801 -12.253  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.820  -0.463 -12.951  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.984  -1.561 -12.417  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       5.216   1.642 -11.644  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       4.049   0.823 -11.130  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.248  -0.136 -10.119  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.785   0.938 -11.742  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.196  -0.979  -9.730  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.728   0.105 -11.340  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       1.934  -0.857 -10.338  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.772   2.538 -13.454  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       7.003   0.469 -11.448  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.619   2.259 -10.843  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.844   2.327 -12.397  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.225  -0.262  -9.677  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.627   1.643 -12.549  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.367  -1.738  -8.983  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.763   0.188 -11.824  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.127  -1.517 -10.057  1.00  0.00           H  
ATOM   1479  N   GLU B  37       5.238  -0.334 -14.150  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.772  -1.473 -14.940  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.900  -2.443 -15.320  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.649  -3.647 -15.410  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       4.029  -0.970 -16.181  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.640  -0.451 -15.787  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.873   0.167 -16.959  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       1.830  -0.470 -18.037  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.296   1.259 -16.734  1.00  0.00           O  
ATOM   1488  H   GLU B  37       5.051   0.596 -14.521  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       4.066  -2.046 -14.339  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.601  -0.183 -16.670  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       3.913  -1.795 -16.878  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       2.054  -1.272 -15.367  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.747   0.304 -15.008  1.00  0.00           H  
ATOM   1494  N   VAL B  38       7.150  -1.970 -15.455  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       8.329  -2.842 -15.594  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.560  -3.658 -14.313  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.693  -4.881 -14.385  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.595  -2.056 -16.020  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.853  -2.940 -16.008  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.401  -1.450 -17.416  1.00  0.00           C  
ATOM   1501  H   VAL B  38       7.275  -0.966 -15.377  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       8.106  -3.569 -16.379  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.779  -1.246 -15.329  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      11.455  -2.837 -16.913  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      11.470  -2.678 -15.148  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      10.574  -3.982 -15.935  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38      10.354  -1.284 -17.925  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       8.769  -2.090 -18.039  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       8.925  -0.479 -17.313  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.611  -3.007 -13.144  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.807  -3.678 -11.853  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.692  -4.695 -11.558  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.972  -5.846 -11.216  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.911  -2.597 -10.764  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       9.061  -3.140  -9.327  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39      10.379  -3.871  -9.094  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.947  -1.957  -8.371  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.495  -1.995 -13.165  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.748  -4.225 -11.893  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.759  -1.948 -10.990  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       8.009  -1.984 -10.809  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       8.255  -3.834  -9.138  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39      10.432  -4.750  -9.737  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      11.216  -3.210  -9.309  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      10.431  -4.206  -8.058  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       8.969  -2.300  -7.338  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       9.758  -1.254  -8.556  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       8.004  -1.452  -8.557  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.431  -4.275 -11.699  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       5.243  -5.115 -11.553  1.00  0.00           C  
ATOM   1531  C   TYR B  40       5.237  -6.270 -12.568  1.00  0.00           C  
ATOM   1532  O   TYR B  40       5.023  -7.418 -12.182  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       4.013  -4.207 -11.687  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.671  -4.910 -11.714  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       2.137  -5.483 -10.543  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.935  -4.955 -12.913  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.865  -6.093 -10.576  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.671  -5.563 -12.949  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40       0.124  -6.143 -11.786  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -1.099  -6.741 -11.863  1.00  0.00           O  
ATOM   1541  H   TYR B  40       6.293  -3.306 -11.988  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       5.237  -5.560 -10.556  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       4.015  -3.502 -10.854  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       4.113  -3.622 -12.601  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.700  -5.446  -9.621  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       2.329  -4.511 -13.816  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.463  -6.516  -9.670  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40       0.099  -5.575 -13.866  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.261  -7.186 -12.756  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.546  -5.993 -13.842  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.609  -6.994 -14.905  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.727  -8.030 -14.748  1.00  0.00           C  
ATOM   1553  O   GLY B  41       6.562  -9.148 -15.232  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.703  -5.027 -14.125  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.658  -7.525 -14.947  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.752  -6.485 -15.858  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.830  -7.696 -14.063  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       8.949  -8.603 -13.805  1.00  0.00           C  
ATOM   1559  C   ASN B  42       8.885  -9.293 -12.443  1.00  0.00           C  
ATOM   1560  O   ASN B  42       9.641 -10.238 -12.219  1.00  0.00           O  
ATOM   1561  CB  ASN B  42      10.257  -7.812 -13.914  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      10.656  -7.645 -15.365  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      10.875  -8.603 -16.088  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      10.750  -6.425 -15.827  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.932  -6.749 -13.719  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       8.952  -9.401 -14.553  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42      10.159  -6.842 -13.423  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42      11.053  -8.358 -13.413  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      10.424  -5.671 -15.236  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      10.983  -6.315 -16.799  1.00  0.00           H  
ATOM   1571  N   THR B  43       8.012  -8.834 -11.541  1.00  0.00           N  
ATOM   1572  CA  THR B  43       7.882  -9.403 -10.204  1.00  0.00           C  
ATOM   1573  C   THR B  43       6.472  -9.947  -9.982  1.00  0.00           C  
ATOM   1574  O   THR B  43       6.159 -11.024 -10.482  1.00  0.00           O  
ATOM   1575  CB  THR B  43       8.373  -8.438  -9.104  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       7.619  -7.244  -9.096  1.00  0.00           O  
ATOM   1577  CG2 THR B  43       9.849  -8.067  -9.242  1.00  0.00           C  
ATOM   1578  H   THR B  43       7.436  -8.038 -11.792  1.00  0.00           H  
ATOM   1579  HA  THR B  43       8.531 -10.274 -10.153  1.00  0.00           H  
ATOM   1580  HB  THR B  43       8.243  -8.935  -8.142  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       7.538  -6.925 -10.027  1.00  0.00           H  
ATOM   1582 HG21 THR B  43      10.456  -8.974  -9.260  1.00  0.00           H  
ATOM   1583 HG22 THR B  43      10.016  -7.506 -10.162  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      10.150  -7.459  -8.390  1.00  0.00           H  
ATOM   1585  N   ALA B  44       5.644  -9.246  -9.198  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       4.357  -9.693  -8.645  1.00  0.00           C  
ATOM   1587  C   ALA B  44       4.387 -11.090  -7.964  1.00  0.00           C  
ATOM   1588  O   ALA B  44       3.344 -11.681  -7.686  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       3.281  -9.556  -9.728  1.00  0.00           C  
ATOM   1590  H   ALA B  44       6.006  -8.336  -8.925  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       4.097  -8.989  -7.857  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       3.298  -8.545 -10.143  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       3.469 -10.272 -10.528  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       2.298  -9.744  -9.299  1.00  0.00           H  
ATOM   1595  N   ASP B  45       5.588 -11.604  -7.678  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       5.897 -12.953  -7.226  1.00  0.00           C  
ATOM   1597  C   ASP B  45       5.310 -13.255  -5.838  1.00  0.00           C  
ATOM   1598  O   ASP B  45       5.867 -12.857  -4.811  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       7.422 -13.115  -7.279  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       7.898 -14.441  -6.701  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       7.191 -15.461  -6.867  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       8.945 -14.433  -6.007  1.00  0.00           O  
ATOM   1603  H   ASP B  45       6.385 -11.039  -7.916  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       5.469 -13.658  -7.936  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       7.760 -13.033  -8.314  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       7.874 -12.306  -6.708  1.00  0.00           H  
ATOM   1607  N   GLU B  46       4.169 -13.960  -5.825  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       3.395 -14.297  -4.620  1.00  0.00           C  
ATOM   1609  C   GLU B  46       3.188 -13.066  -3.727  1.00  0.00           C  
ATOM   1610  O   GLU B  46       3.395 -13.098  -2.514  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       4.052 -15.486  -3.902  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       3.998 -16.755  -4.759  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       4.748 -17.895  -4.074  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       5.997 -17.982  -4.190  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       4.115 -18.752  -3.417  1.00  0.00           O  
ATOM   1616  H   GLU B  46       3.794 -14.220  -6.725  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       2.398 -14.615  -4.928  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       5.092 -15.246  -3.684  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       3.530 -15.682  -2.965  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       2.953 -17.034  -4.913  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       4.447 -16.572  -5.736  1.00  0.00           H  
ATOM   1622  N   ILE B  47       2.828 -11.955  -4.380  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       2.835 -10.603  -3.830  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.067 -10.450  -2.510  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.046 -11.103  -2.260  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.380  -9.605  -4.915  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       2.447  -8.162  -4.387  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       0.992  -9.938  -5.477  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       2.509  -7.126  -5.496  1.00  0.00           C  
ATOM   1630  H   ILE B  47       2.750 -12.042  -5.386  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       3.876 -10.380  -3.601  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       3.087  -9.691  -5.738  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       1.590  -7.938  -3.746  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       3.360  -8.038  -3.811  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       0.624  -9.114  -6.079  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       1.048 -10.823  -6.113  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       0.291 -10.129  -4.669  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       2.870  -6.204  -5.047  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       3.209  -7.450  -6.263  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       1.521  -6.966  -5.925  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.562  -9.507  -1.704  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.187  -9.249  -0.318  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.748  -7.797  -0.193  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.612  -7.552   0.200  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.357  -9.596   0.637  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       3.821 -11.066   0.522  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.020  -9.268   2.102  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       2.754 -12.113   0.884  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.286  -8.915  -2.105  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.329  -9.868  -0.059  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.210  -8.975   0.363  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.163 -11.256  -0.495  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.681 -11.212   1.175  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       3.873  -9.506   2.736  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       2.801  -8.211   2.217  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       2.151  -9.834   2.436  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       3.078 -12.671   1.762  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       1.789 -11.654   1.103  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.623 -12.805   0.053  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.601  -6.834  -0.571  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.225  -5.415  -0.632  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.727  -4.762  -1.905  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.734  -5.177  -2.468  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.763  -4.630   0.575  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.189  -5.107   1.910  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.657  -4.199   3.054  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.232  -4.747   4.422  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       0.773  -4.632   4.652  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.506  -7.109  -0.943  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.138  -5.337  -0.637  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       3.850  -4.702   0.602  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       2.498  -3.578   0.453  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.103  -5.107   1.852  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       2.538  -6.115   2.107  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.747  -4.147   3.028  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       2.263  -3.190   2.910  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.537  -5.794   4.483  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.769  -4.193   5.194  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.231  -5.105   3.912  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.489  -5.077   5.513  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       0.468  -3.670   4.655  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.062  -3.680  -2.296  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.470  -2.756  -3.344  1.00  0.00           C  
ATOM   1684  C   LEU B  50       1.921  -1.381  -2.982  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.719  -1.125  -3.080  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       2.034  -3.302  -4.717  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.685  -2.285  -5.821  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       2.857  -1.373  -6.192  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.237  -3.050  -7.070  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.208  -3.469  -1.780  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.556  -2.675  -3.355  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       2.835  -3.941  -5.084  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       1.172  -3.943  -4.570  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       0.846  -1.674  -5.504  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       3.199  -0.809  -5.328  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       3.686  -1.964  -6.579  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       2.531  -0.657  -6.948  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       2.059  -3.659  -7.450  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       0.393  -3.694  -6.827  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       0.920  -2.343  -7.835  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.820  -0.503  -2.534  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.533   0.913  -2.396  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.067   1.668  -3.606  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.174   1.387  -4.066  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.140   1.446  -1.099  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.332   2.652  -0.605  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.875   3.166   0.729  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       4.235   3.707   0.570  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       5.183   3.803   1.493  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       4.951   3.467   2.745  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       6.374   4.238   1.162  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.792  -0.789  -2.417  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.456   1.032  -2.352  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       3.122   0.666  -0.335  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.172   1.735  -1.279  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       2.361   3.457  -1.343  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       1.297   2.345  -0.466  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.209   3.949   1.100  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       2.871   2.338   1.440  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       4.492   4.017  -0.355  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       4.028   3.156   2.987  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       5.665   3.540   3.447  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       6.607   4.459   0.199  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       7.102   4.301   1.849  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.306   2.654  -4.068  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.768   3.659  -5.012  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.214   5.029  -4.614  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.088   5.133  -4.123  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.463   3.195  -6.450  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.656   4.233  -7.573  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       2.859   3.484  -8.892  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.433   5.142  -7.776  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.399   2.804  -3.628  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.845   3.711  -4.910  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       3.129   2.353  -6.641  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.456   2.801  -6.520  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.539   4.837  -7.374  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       3.692   2.790  -8.812  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       1.960   2.920  -9.152  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       3.088   4.200  -9.676  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       1.232   5.752  -6.897  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       1.604   5.811  -8.615  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       0.552   4.535  -7.989  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.023   6.072  -4.808  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.722   7.444  -4.406  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.401   8.419  -5.372  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.632   8.409  -5.505  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.191   7.637  -2.953  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.888   9.013  -2.348  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       1.851   9.612  -2.700  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       3.637   9.421  -1.429  1.00  0.00           O  
ATOM   1752  H   ASP B  53       3.958   5.881  -5.175  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.646   7.605  -4.444  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       2.691   6.889  -2.337  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.262   7.448  -2.901  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.603   9.223  -6.096  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.185  10.247  -6.964  1.00  0.00           C  
ATOM   1758  C   LYS B  54       3.958  11.298  -6.174  1.00  0.00           C  
ATOM   1759  O   LYS B  54       3.656  11.622  -5.026  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.140  10.840  -7.919  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       1.336  12.030  -7.371  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.181  13.092  -8.462  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       0.424  14.277  -7.883  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       0.366  15.385  -8.863  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.581   9.167  -5.981  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.951   9.784  -7.579  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       2.679  11.160  -8.811  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.444  10.062  -8.232  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       0.364  11.693  -7.031  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       1.809  12.498  -6.513  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       2.170  13.423  -8.788  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       0.643  12.674  -9.317  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54      -0.579  13.937  -7.621  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       0.919  14.594  -6.962  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54      -0.182  16.155  -8.502  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       1.302  15.714  -9.078  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54      -0.057  15.058  -9.724  1.00  0.00           H  
ATOM   1778  N   VAL B  55       4.923  11.885  -6.869  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.693  13.026  -6.405  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.478  14.161  -7.407  1.00  0.00           C  
ATOM   1781  O   VAL B  55       5.048  13.948  -8.543  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.172  12.635  -6.204  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       8.018  13.764  -5.596  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.308  11.423  -5.266  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.052  11.616  -7.833  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.301  13.356  -5.442  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.588  12.380  -7.171  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       8.131  14.581  -6.312  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       7.561  14.128  -4.676  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       9.015  13.394  -5.376  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       8.359  11.167  -5.139  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       6.864  11.649  -4.296  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       6.807  10.553  -5.689  1.00  0.00           H  
ATOM   1794  N   LEU B  56       5.714  15.359  -6.898  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       5.539  16.670  -7.513  1.00  0.00           C  
ATOM   1796  C   LEU B  56       6.219  16.822  -8.886  1.00  0.00           C  
ATOM   1797  O   LEU B  56       5.475  17.181  -9.825  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       6.025  17.715  -6.492  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       5.844  19.167  -6.961  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       4.362  19.514  -7.134  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       6.444  20.094  -5.904  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       7.458  16.660  -8.945  1.00  0.00           O  
ATOM   1803  H   LEU B  56       6.049  15.295  -5.954  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       4.476  16.808  -7.696  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       5.489  17.583  -5.550  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       7.088  17.539  -6.307  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       6.371  19.324  -7.902  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       3.820  19.316  -6.210  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       4.259  20.565  -7.397  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       3.930  18.921  -7.942  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       5.934  19.951  -4.953  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       7.506  19.877  -5.779  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       6.333  21.130  -6.222  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -12.973 -11.772  -3.846  1.00  0.00           N  
ATOM      2  CA  MET A   1     -14.145 -11.449  -4.689  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.185 -10.676  -3.899  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.562  -9.588  -4.316  1.00  0.00           O  
ATOM      5  CB  MET A   1     -14.732 -12.695  -5.360  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.768 -12.306  -6.423  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.433 -11.843  -5.883  1.00  0.00           S  
ATOM      8  CE  MET A   1     -18.013 -13.515  -5.704  1.00  0.00           C  
ATOM      9  H1  MET A   1     -12.281 -12.282  -4.377  1.00  0.00           H  
ATOM     10  H2  MET A   1     -13.239 -12.343  -3.058  1.00  0.00           H  
ATOM     11  H3  MET A   1     -12.553 -10.917  -3.499  1.00  0.00           H  
ATOM     12  HA  MET A   1     -13.813 -10.785  -5.484  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -13.924 -13.211  -5.874  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -15.141 -13.386  -4.621  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.354 -11.499  -7.029  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.896 -13.163  -7.075  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.445 -13.986  -4.906  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.069 -13.535  -5.447  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -17.799 -14.042  -6.639  1.00  0.00           H  
ATOM     20  N   VAL A   2     -15.641 -11.220  -2.763  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -16.549 -10.519  -1.858  1.00  0.00           C  
ATOM     22  C   VAL A   2     -15.816  -9.338  -1.235  1.00  0.00           C  
ATOM     23  O   VAL A   2     -15.003  -9.485  -0.332  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -17.124 -11.462  -0.795  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -18.092 -10.716   0.127  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -17.910 -12.597  -1.460  1.00  0.00           C  
ATOM     27  H   VAL A   2     -15.337 -12.130  -2.458  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -17.380 -10.127  -2.444  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -16.311 -11.887  -0.204  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -17.572  -9.944   0.693  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -18.889 -10.257  -0.459  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -18.533 -11.416   0.836  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -17.259 -13.216  -2.072  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -18.358 -13.227  -0.692  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -18.702 -12.183  -2.085  1.00  0.00           H  
ATOM     36  N   GLN A   3     -16.091  -8.157  -1.766  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -15.424  -6.917  -1.439  1.00  0.00           C  
ATOM     38  C   GLN A   3     -16.217  -6.202  -0.355  1.00  0.00           C  
ATOM     39  O   GLN A   3     -17.061  -5.354  -0.640  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -15.324  -6.117  -2.734  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -14.498  -4.840  -2.569  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -14.551  -4.017  -3.849  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -13.650  -4.015  -4.674  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -15.613  -3.267  -4.058  1.00  0.00           N  
ATOM     45  H   GLN A   3     -16.737  -8.145  -2.540  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -14.421  -7.115  -1.066  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -14.851  -6.741  -3.494  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -16.331  -5.869  -3.073  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -14.892  -4.239  -1.749  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -13.470  -5.110  -2.336  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -16.367  -3.245  -3.390  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -15.673  -2.788  -4.935  1.00  0.00           H  
ATOM     53  N   ASN A   4     -15.949  -6.569   0.894  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -16.608  -5.937   2.012  1.00  0.00           C  
ATOM     55  C   ASN A   4     -15.659  -5.641   3.167  1.00  0.00           C  
ATOM     56  O   ASN A   4     -15.228  -4.497   3.311  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -17.811  -6.776   2.402  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -18.563  -6.037   3.474  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -18.796  -4.845   3.452  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -19.068  -6.771   4.417  1.00  0.00           N  
ATOM     61  H   ASN A   4     -15.258  -7.288   1.046  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -17.006  -4.971   1.705  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -18.494  -6.917   1.568  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -17.524  -7.754   2.775  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -19.149  -7.745   4.217  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -19.725  -6.271   4.985  1.00  0.00           H  
ATOM     67  N   ASP A   5     -15.331  -6.648   3.977  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -14.769  -6.423   5.300  1.00  0.00           C  
ATOM     69  C   ASP A   5     -13.413  -7.097   5.451  1.00  0.00           C  
ATOM     70  O   ASP A   5     -13.202  -7.948   6.311  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -15.793  -6.856   6.347  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -15.359  -6.410   7.748  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -14.808  -5.290   7.844  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -15.616  -7.178   8.703  1.00  0.00           O  
ATOM     75  H   ASP A   5     -15.694  -7.572   3.801  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -14.600  -5.356   5.434  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -16.755  -6.398   6.118  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -15.913  -7.939   6.303  1.00  0.00           H  
ATOM     79  N   PHE A   6     -12.510  -6.732   4.539  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -11.229  -7.403   4.339  1.00  0.00           C  
ATOM     81  C   PHE A   6     -11.395  -8.922   4.305  1.00  0.00           C  
ATOM     82  O   PHE A   6     -10.775  -9.671   5.056  1.00  0.00           O  
ATOM     83  CB  PHE A   6     -10.231  -6.925   5.393  1.00  0.00           C  
ATOM     84  CG  PHE A   6     -10.012  -5.429   5.368  1.00  0.00           C  
ATOM     85  CD1 PHE A   6      -9.161  -4.869   4.400  1.00  0.00           C  
ATOM     86  CD2 PHE A   6     -10.675  -4.600   6.294  1.00  0.00           C  
ATOM     87  CE1 PHE A   6      -8.934  -3.485   4.390  1.00  0.00           C  
ATOM     88  CE2 PHE A   6     -10.450  -3.213   6.279  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -9.569  -2.661   5.333  1.00  0.00           C  
ATOM     90  H   PHE A   6     -12.808  -6.028   3.882  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -10.851  -7.104   3.364  1.00  0.00           H  
ATOM     92  HB2 PHE A   6     -10.579  -7.221   6.385  1.00  0.00           H  
ATOM     93  HB3 PHE A   6      -9.276  -7.422   5.221  1.00  0.00           H  
ATOM     94  HD1 PHE A   6      -8.675  -5.505   3.674  1.00  0.00           H  
ATOM     95  HD2 PHE A   6     -11.352  -5.032   7.019  1.00  0.00           H  
ATOM     96  HE1 PHE A   6      -8.258  -3.051   3.667  1.00  0.00           H  
ATOM     97  HE2 PHE A   6     -10.940  -2.583   7.007  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -9.374  -1.603   5.322  1.00  0.00           H  
ATOM     99  N   VAL A   7     -12.264  -9.367   3.400  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -12.421 -10.775   3.060  1.00  0.00           C  
ATOM    101  C   VAL A   7     -11.252 -11.183   2.173  1.00  0.00           C  
ATOM    102  O   VAL A   7     -10.864 -10.427   1.276  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -13.743 -10.999   2.341  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -13.972 -12.471   2.015  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -14.929 -10.465   3.144  1.00  0.00           C  
ATOM    106  H   VAL A   7     -12.678  -8.677   2.792  1.00  0.00           H  
ATOM    107  HA  VAL A   7     -12.406 -11.362   3.977  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -13.709 -10.461   1.415  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -15.016 -12.747   2.066  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -13.617 -12.690   1.012  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -13.436 -13.109   2.704  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -14.880 -10.818   4.164  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -14.920  -9.382   3.158  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -15.877 -10.770   2.716  1.00  0.00           H  
ATOM    115  N   ASP A   8     -10.643 -12.337   2.453  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -9.385 -12.711   1.820  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.426 -12.804   0.291  1.00  0.00           C  
ATOM    118  O   ASP A   8     -10.433 -13.124  -0.350  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -8.781 -13.955   2.453  1.00  0.00           C  
ATOM    120  CG  ASP A   8      -9.681 -15.180   2.313  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -10.557 -15.337   3.196  1.00  0.00           O  
ATOM    122  OD2 ASP A   8      -9.485 -15.918   1.324  1.00  0.00           O  
ATOM    123  H   ASP A   8     -10.987 -12.936   3.191  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -8.704 -11.903   2.060  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -7.814 -14.155   1.989  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -8.597 -13.736   3.499  1.00  0.00           H  
ATOM    127  N   SER A   9      -8.275 -12.432  -0.276  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.075 -11.693  -1.539  1.00  0.00           C  
ATOM    129  C   SER A   9      -6.977 -10.646  -1.314  1.00  0.00           C  
ATOM    130  O   SER A   9      -6.287 -10.660  -0.299  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.382 -11.053  -2.059  1.00  0.00           C  
ATOM    132  OG  SER A   9     -10.240 -12.034  -2.605  1.00  0.00           O  
ATOM    133  H   SER A   9      -7.549 -12.267   0.415  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.699 -12.359  -2.310  1.00  0.00           H  
ATOM    135  HB2 SER A   9      -9.893 -10.553  -1.238  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -9.176 -10.314  -2.816  1.00  0.00           H  
ATOM    137  HG  SER A   9     -11.032 -11.975  -2.005  1.00  0.00           H  
ATOM    138  N   TYR A  10      -6.782  -9.750  -2.270  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.055  -8.499  -2.070  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.031  -7.372  -1.680  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.171  -7.296  -2.149  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.322  -8.111  -3.358  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.145  -9.012  -3.659  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.338 -10.281  -4.239  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -2.857  -8.589  -3.292  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.236 -11.138  -4.430  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -1.755  -9.433  -3.493  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -1.942 -10.717  -4.048  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -0.884 -11.560  -4.178  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.389  -9.817  -3.076  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.289  -8.640  -1.289  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.008  -8.112  -4.202  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -4.953  -7.090  -3.246  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.333 -10.608  -4.507  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -2.715  -7.623  -2.829  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.366 -12.124  -4.851  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -0.771  -9.109  -3.193  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.094 -11.256  -3.672  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.530  -6.457  -0.860  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.079  -5.153  -0.511  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.325  -4.095  -1.327  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.099  -4.005  -1.235  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.862  -4.949   0.992  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -7.010  -3.486   1.407  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -7.990  -2.867   0.937  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -6.161  -3.004   2.188  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.580  -6.614  -0.523  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.153  -5.095  -0.718  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.592  -5.555   1.528  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.863  -5.294   1.262  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.045  -3.331  -2.155  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.473  -2.360  -3.091  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.087  -0.986  -2.857  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.213  -0.711  -3.264  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.630  -2.830  -4.544  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -5.948  -1.846  -5.500  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -5.988  -4.206  -4.748  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.044  -3.508  -2.203  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.405  -2.282  -2.905  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -7.684  -2.902  -4.800  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -4.892  -1.745  -5.249  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -6.041  -2.223  -6.513  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -6.426  -0.869  -5.454  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -4.974  -4.192  -4.358  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -6.560  -4.968  -4.219  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -5.968  -4.460  -5.804  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.340  -0.122  -2.176  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.746   1.236  -1.815  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.070   2.215  -2.766  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.911   2.593  -2.574  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.406   1.531  -0.350  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -6.899   0.521   0.499  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -7.014   2.842   0.139  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.389  -0.415  -1.968  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.825   1.335  -1.933  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.331   1.582  -0.230  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -6.304  -0.238   0.476  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -8.092   2.832  -0.024  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -6.815   2.945   1.205  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.572   3.686  -0.386  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.779   2.582  -3.834  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.294   3.523  -4.836  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.820   4.932  -4.545  1.00  0.00           C  
ATOM    204  O   MET A  14      -7.788   5.112  -3.804  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.699   2.994  -6.216  1.00  0.00           C  
ATOM    206  CG  MET A  14      -5.928   3.657  -7.362  1.00  0.00           C  
ATOM    207  SD  MET A  14      -6.305   3.001  -9.007  1.00  0.00           S  
ATOM    208  CE  MET A  14      -5.598   1.343  -8.848  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.743   2.262  -3.921  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.208   3.563  -4.796  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.492   1.924  -6.233  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -7.767   3.127  -6.367  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -6.154   4.721  -7.374  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -4.860   3.540  -7.179  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -5.745   0.794  -9.777  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -4.534   1.423  -8.636  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -6.098   0.809  -8.039  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.158   5.935  -5.118  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.463   7.338  -4.905  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.184   8.128  -6.178  1.00  0.00           C  
ATOM    221  O   LEU A  15      -5.047   8.140  -6.662  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.612   7.825  -3.726  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -6.403   8.691  -2.749  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -5.539   8.904  -1.506  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -6.722  10.076  -3.313  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.288   5.729  -5.602  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.522   7.434  -4.660  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -5.249   6.960  -3.173  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -4.748   8.381  -4.086  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -7.325   8.187  -2.465  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -5.286   7.943  -1.059  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -4.624   9.428  -1.776  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -6.087   9.498  -0.778  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -7.289   9.998  -4.235  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -7.319  10.632  -2.592  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -5.802  10.626  -3.514  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.228   8.758  -6.714  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -7.199   9.534  -7.948  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.512  11.005  -7.664  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.833  11.386  -6.534  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.223   8.981  -8.958  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -8.190   7.497  -9.359  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.795   6.927  -9.576  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.936   6.587  -8.388  1.00  0.00           C  
ATOM    245  H   LEU A  16      -8.106   8.755  -6.199  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -6.205   9.495  -8.389  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -9.219   9.204  -8.578  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -8.106   9.545  -9.878  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.718   7.430 -10.309  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -6.881   5.864  -9.758  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.336   7.423 -10.428  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.187   7.036  -8.687  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -9.926   6.995  -8.193  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -9.051   5.607  -8.851  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -8.395   6.483  -7.452  1.00  0.00           H  
ATOM    256  N   GLN A  17      -7.455  11.825  -8.712  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.782  13.237  -8.657  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.732  13.623  -9.787  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.577  13.205 -10.936  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.478  14.029  -8.685  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.687  15.494  -8.301  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.348  16.206  -8.200  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.726  16.275  -7.146  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -4.852  16.725  -9.310  1.00  0.00           N  
ATOM    265  H   GLN A  17      -7.117  11.448  -9.594  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -8.289  13.443  -7.718  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.795  13.592  -7.963  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -6.027  13.958  -9.677  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -7.304  15.986  -9.048  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -7.192  15.556  -7.338  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -5.348  16.639 -10.181  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -3.968  17.194  -9.224  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.738  14.414  -9.450  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.680  15.000 -10.386  1.00  0.00           C  
ATOM    275  C   ASP A  18     -10.066  16.196 -11.128  1.00  0.00           C  
ATOM    276  O   ASP A  18      -9.088  16.794 -10.675  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.906  15.432  -9.572  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -13.090  15.811 -10.456  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -13.285  15.117 -11.482  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -13.750  16.822 -10.136  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.829  14.689  -8.474  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.971  14.248 -11.119  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -12.215  14.616  -8.916  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.634  16.297  -8.965  1.00  0.00           H  
ATOM    285  N   ASP A  19     -10.678  16.592 -12.242  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -10.247  17.750 -13.030  1.00  0.00           C  
ATOM    287  C   ASP A  19     -10.334  19.071 -12.258  1.00  0.00           C  
ATOM    288  O   ASP A  19      -9.553  19.984 -12.514  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -11.104  17.838 -14.287  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -10.741  16.722 -15.259  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -11.300  15.611 -15.107  1.00  0.00           O  
ATOM    292  OD2 ASP A  19      -9.946  16.958 -16.190  1.00  0.00           O  
ATOM    293  H   ASP A  19     -11.487  16.059 -12.554  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -9.206  17.610 -13.324  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -12.157  17.757 -14.015  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -10.954  18.806 -14.767  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.240  19.157 -11.280  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -11.347  20.278 -10.347  1.00  0.00           C  
ATOM    299  C   ASP A  20     -10.249  20.261  -9.264  1.00  0.00           C  
ATOM    300  O   ASP A  20     -10.125  21.195  -8.477  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -12.734  20.207  -9.710  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -13.068  21.459  -8.901  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -13.088  22.553  -9.503  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -13.378  21.287  -7.698  1.00  0.00           O  
ATOM    305  H   ASP A  20     -11.859  18.366 -11.147  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -11.262  21.213 -10.905  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -13.487  20.090 -10.491  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -12.779  19.326  -9.066  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.450  19.190  -9.199  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.370  19.011  -8.235  1.00  0.00           C  
ATOM    311  C   GLY A  21      -8.780  18.251  -6.973  1.00  0.00           C  
ATOM    312  O   GLY A  21      -7.953  18.062  -6.083  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.565  18.473  -9.911  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.568  18.458  -8.718  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -7.986  19.986  -7.936  1.00  0.00           H  
ATOM    316  N   LYS A  22     -10.034  17.795  -6.883  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -10.530  17.004  -5.759  1.00  0.00           C  
ATOM    318  C   LYS A  22      -9.924  15.610  -5.785  1.00  0.00           C  
ATOM    319  O   LYS A  22     -10.128  14.863  -6.738  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -12.050  16.884  -5.801  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -12.750  18.237  -5.667  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -14.237  17.958  -5.444  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -15.069  19.228  -5.303  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -15.295  19.879  -6.609  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.635  17.947  -7.681  1.00  0.00           H  
ATOM    326  HA  LYS A  22     -10.241  17.494  -4.830  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -12.362  16.405  -6.728  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -12.357  16.243  -4.972  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -12.348  18.781  -4.813  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -12.595  18.826  -6.569  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -14.622  17.356  -6.268  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -14.345  17.379  -4.527  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -16.027  18.953  -4.861  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -14.561  19.914  -4.621  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -15.559  19.208  -7.314  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -15.985  20.612  -6.549  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -14.436  20.340  -6.939  1.00  0.00           H  
ATOM    338  N   GLN A  23      -9.186  15.252  -4.740  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.662  13.902  -4.580  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.709  12.989  -3.953  1.00  0.00           C  
ATOM    341  O   GLN A  23     -10.355  13.362  -2.973  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.396  13.930  -3.732  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -6.255  14.594  -4.507  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -4.930  14.549  -3.765  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -4.770  13.953  -2.710  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -3.921  15.182  -4.322  1.00  0.00           N  
ATOM    347  H   GLN A  23      -9.075  15.904  -3.981  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.411  13.506  -5.559  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -7.581  14.470  -2.803  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -7.108  12.907  -3.501  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.122  14.084  -5.460  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -6.501  15.636  -4.705  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -4.048  15.671  -5.204  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -3.060  15.161  -3.808  1.00  0.00           H  
ATOM    355  N   TYR A  24      -9.869  11.791  -4.515  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -10.864  10.828  -4.058  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.320   9.401  -4.063  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.521   9.003  -4.916  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.144  10.964  -4.890  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -12.007  10.611  -6.357  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.670  11.608  -7.293  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.249   9.290  -6.786  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.590  11.290  -8.659  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -12.171   8.967  -8.152  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.839   9.970  -9.091  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.738   9.669 -10.411  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.267  11.526  -5.293  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.123  11.067  -3.027  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -12.914  10.330  -4.448  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.500  11.993  -4.810  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.485  12.623  -6.964  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.501   8.518  -6.069  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -11.348  12.049  -9.388  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -12.374   7.954  -8.470  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -11.908   8.741 -10.581  1.00  0.00           H  
ATOM    376  N   TYR A  25     -10.772   8.639  -3.071  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.379   7.258  -2.846  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.184   6.273  -3.689  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.355   6.486  -3.993  1.00  0.00           O  
ATOM    380  CB  TYR A  25     -10.594   6.917  -1.371  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -9.478   7.365  -0.461  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -8.415   6.479  -0.205  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -9.510   8.634   0.154  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -7.403   6.839   0.693  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -8.488   9.008   1.042  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -7.435   8.102   1.321  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -6.427   8.430   2.174  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.464   9.027  -2.452  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.323   7.140  -3.094  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -11.542   7.335  -1.031  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.671   5.835  -1.272  1.00  0.00           H  
ATOM    392  HD1 TYR A  25      -8.396   5.512  -0.688  1.00  0.00           H  
ATOM    393  HD2 TYR A  25     -10.327   9.310  -0.047  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -6.599   6.157   0.918  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -8.520   9.979   1.515  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -6.490   9.318   2.526  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.554   5.129  -3.938  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.109   3.921  -4.526  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.635   2.728  -3.690  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.629   2.082  -3.992  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -10.663   3.819  -5.992  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -11.563   4.599  -6.957  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -12.945   3.955  -7.118  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -12.976   2.706  -7.225  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -13.946   4.700  -7.128  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.563   5.093  -3.705  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.199   3.952  -4.483  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -9.650   4.208  -6.076  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -10.639   2.771  -6.295  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -11.658   5.631  -6.614  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -11.079   4.607  -7.932  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.360   2.460  -2.600  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.180   1.287  -1.753  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.724   0.032  -2.435  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.879  -0.001  -2.860  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.935   1.474  -0.436  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -11.300   2.450   0.526  1.00  0.00           C  
ATOM    418  CD1 TYR A  27     -10.336   1.989   1.447  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -11.688   3.803   0.520  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -9.755   2.884   2.361  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -11.112   4.700   1.435  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -10.142   4.244   2.353  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -9.587   5.118   3.232  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.159   3.049  -2.420  1.00  0.00           H  
ATOM    425  HA  TYR A  27     -10.118   1.150  -1.545  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -12.953   1.796  -0.654  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -12.005   0.508   0.064  1.00  0.00           H  
ATOM    428  HD1 TYR A  27     -10.032   0.951   1.450  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -12.433   4.151  -0.180  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -9.015   2.526   3.060  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -11.402   5.741   1.450  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -8.894   4.717   3.755  1.00  0.00           H  
ATOM    433  N   HIS A  28     -10.913  -1.027  -2.473  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.275  -2.327  -3.035  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.749  -3.461  -2.157  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.785  -4.153  -2.479  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -10.808  -2.416  -4.489  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.544  -1.469  -5.392  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -12.831  -1.668  -5.839  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.123  -0.233  -5.792  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.207  -0.554  -6.495  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -12.190   0.329  -6.470  1.00  0.00           N  
ATOM    443  H   HIS A  28      -9.948  -0.886  -2.189  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.359  -2.413  -3.045  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      -9.742  -2.233  -4.561  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.010  -3.424  -4.827  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.353  -2.521  -5.618  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.163   0.223  -5.566  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -14.172  -0.343  -6.942  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -12.290   1.299  -6.827  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.404  -3.619  -1.006  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.032  -4.502   0.104  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.479  -5.953  -0.133  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.253  -6.506   0.653  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -11.667  -3.959   1.384  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -11.270  -2.519   1.730  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -12.058  -2.000   2.926  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -13.495  -1.643   2.533  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -14.268  -1.200   3.706  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.161  -2.973  -0.850  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -9.950  -4.492   0.231  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -12.737  -4.018   1.244  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -11.390  -4.605   2.219  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -10.221  -2.504   1.990  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -11.422  -1.850   0.884  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -12.074  -2.758   3.713  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -11.569  -1.105   3.310  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -13.482  -0.849   1.787  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -13.990  -2.515   2.104  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -13.881  -0.357   4.099  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -15.235  -1.024   3.477  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -14.254  -1.912   4.422  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.040  -6.563  -1.235  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -11.385  -7.957  -1.524  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.505  -8.315  -3.000  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.478  -8.964  -3.389  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.363  -6.067  -1.806  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -10.617  -8.587  -1.082  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -12.336  -8.211  -1.056  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.504  -7.959  -3.805  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.406  -8.374  -5.206  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.038  -8.994  -5.510  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.240  -9.204  -4.598  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.851  -7.231  -6.135  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.104  -5.888  -6.032  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.625  -5.944  -6.407  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.764  -4.893  -6.992  1.00  0.00           C  
ATOM    488  H   LEU A  31      -9.670  -7.556  -3.374  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.113  -9.186  -5.367  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.818  -7.583  -7.161  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -11.903  -7.037  -5.913  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.189  -5.508  -5.015  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.065  -6.514  -5.671  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.505  -6.390  -7.391  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.219  -4.935  -6.435  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -10.688  -5.251  -8.013  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -11.817  -4.771  -6.734  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -10.266  -3.927  -6.939  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.770  -9.362  -6.762  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.554 -10.094  -7.119  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.621  -9.293  -8.023  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.948  -8.193  -8.460  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.927 -11.451  -7.719  1.00  0.00           C  
ATOM    504  OG  SER A  32      -8.184 -11.371  -9.116  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.427  -9.145  -7.501  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.989 -10.300  -6.211  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -7.097 -12.130  -7.534  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.808 -11.844  -7.211  1.00  0.00           H  
ATOM    509  HG  SER A  32      -9.138 -11.190  -9.264  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.447  -9.849  -8.320  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.459  -9.184  -9.165  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.954  -8.918 -10.595  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.626  -7.883 -11.173  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.178 -10.015  -9.180  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.444 -10.066  -7.831  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.179 -10.905  -8.004  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.070  -8.690  -7.278  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.237 -10.759  -7.942  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.240  -8.212  -8.727  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.413 -11.033  -9.500  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.508  -9.587  -9.919  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -3.069 -10.569  -7.102  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -0.890 -10.993  -9.045  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.336 -10.456  -7.502  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -1.318 -11.903  -7.600  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -1.428  -8.795  -6.407  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -1.556  -8.111  -8.039  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -2.964  -8.165  -6.955  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.798  -9.796 -11.146  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.470  -9.565 -12.424  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.494  -8.431 -12.361  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.641  -7.686 -13.325  1.00  0.00           O  
ATOM    533  CB  SER A  34      -7.189 -10.837 -12.863  1.00  0.00           C  
ATOM    534  OG  SER A  34      -6.256 -11.809 -13.293  1.00  0.00           O  
ATOM    535  H   SER A  34      -6.066 -10.616 -10.626  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.731  -9.304 -13.182  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.782 -11.237 -12.042  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.865 -10.594 -13.676  1.00  0.00           H  
ATOM    539  HG  SER A  34      -5.822 -12.195 -12.528  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.181  -8.267 -11.227  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.138  -7.183 -11.007  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.429  -5.857 -10.684  1.00  0.00           C  
ATOM    543  O   ASP A  35      -8.900  -4.783 -11.057  1.00  0.00           O  
ATOM    544  CB  ASP A  35     -10.061  -7.574  -9.856  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.917  -8.797 -10.178  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.838  -8.642 -11.011  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -10.623  -9.862  -9.570  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.978  -8.880 -10.448  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.741  -7.039 -11.905  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.456  -7.800  -8.983  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.714  -6.736  -9.623  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.259  -5.921 -10.044  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.366  -4.782  -9.882  1.00  0.00           C  
ATOM    554  C   PHE A  36      -5.883  -4.258 -11.237  1.00  0.00           C  
ATOM    555  O   PHE A  36      -5.891  -3.049 -11.446  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.195  -5.172  -8.979  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.004  -4.239  -9.075  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.145  -2.874  -8.764  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.771  -4.722  -9.554  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.057  -1.999  -8.906  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.678  -3.848  -9.694  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -1.821  -2.490  -9.367  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.961  -6.834  -9.705  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.921  -3.976  -9.401  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.541  -5.212  -7.948  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.866  -6.172  -9.247  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.104  -2.487  -8.456  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.667  -5.760  -9.836  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.174  -0.950  -8.683  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -0.735  -4.220 -10.070  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -0.987  -1.818  -9.491  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.516  -5.132 -12.180  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.158  -4.718 -13.541  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.321  -4.050 -14.287  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.094  -3.138 -15.082  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.652  -5.937 -14.318  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.188  -6.267 -13.998  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.190  -5.433 -14.823  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -2.326  -4.195 -14.936  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -1.216  -5.995 -15.366  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.469  -6.121 -11.953  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.359  -3.977 -13.485  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.275  -6.798 -14.077  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.748  -5.757 -15.387  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -3.001  -6.119 -12.933  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.034  -7.327 -14.208  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.570  -4.432 -13.992  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.748  -3.697 -14.468  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.833  -2.325 -13.805  1.00  0.00           C  
ATOM    590  O   VAL A  38      -8.948  -1.329 -14.511  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.040  -4.505 -14.267  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.282  -3.710 -14.667  1.00  0.00           C  
ATOM    593  CG2 VAL A  38      -9.997  -5.762 -15.137  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.690  -5.199 -13.341  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.628  -3.520 -15.537  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.145  -4.807 -13.232  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -11.166  -3.329 -15.678  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -12.163  -4.349 -14.616  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.436  -2.880 -13.980  1.00  0.00           H  
ATOM    600 HG21 VAL A  38      -9.701  -5.510 -16.150  1.00  0.00           H  
ATOM    601 HG22 VAL A  38      -9.285  -6.476 -14.740  1.00  0.00           H  
ATOM    602 HG23 VAL A  38     -10.969  -6.247 -15.166  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.727  -2.242 -12.476  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -8.760  -0.977 -11.735  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.672  -0.004 -12.226  1.00  0.00           C  
ATOM    606  O   LEU A  39      -7.952   1.148 -12.556  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.627  -1.323 -10.240  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.813  -0.148  -9.260  1.00  0.00           C  
ATOM    609  CD1 LEU A  39     -10.269   0.305  -9.213  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.415  -0.620  -7.862  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.625  -3.112 -11.957  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.727  -0.507 -11.917  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.357  -2.096  -9.995  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.640  -1.752 -10.079  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -8.181   0.684  -9.559  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -10.904  -0.505  -8.863  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -10.362   1.169  -8.554  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.608   0.589 -10.203  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -7.403  -1.014  -7.888  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -8.453   0.218  -7.168  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -9.085  -1.412  -7.528  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.432  -0.480 -12.329  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.284   0.289 -12.787  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.335   0.635 -14.288  1.00  0.00           C  
ATOM    625  O   TYR A  40      -4.665   1.572 -14.719  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.028  -0.499 -12.404  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.706   0.171 -12.709  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.471   1.505 -12.313  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -1.707  -0.550 -13.393  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.254   2.127 -12.639  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -0.486   0.068 -13.717  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.266   1.417 -13.357  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.884   2.048 -13.710  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.275  -1.456 -12.081  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.277   1.225 -12.238  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -4.059  -0.691 -11.332  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.067  -1.464 -12.912  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -3.229   2.065 -11.787  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -1.884  -1.578 -13.688  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -1.078   3.157 -12.370  1.00  0.00           H  
ATOM    641  HE2 TYR A  40       0.267  -0.492 -14.253  1.00  0.00           H  
ATOM    642  HH  TYR A  40       1.373   1.578 -14.390  1.00  0.00           H  
ATOM    643  N   GLY A  41      -6.171  -0.054 -15.072  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.362   0.203 -16.499  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.570   1.085 -16.814  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.504   1.910 -17.720  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.668  -0.832 -14.656  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.474   0.683 -16.910  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.503  -0.750 -17.006  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.676   0.918 -16.088  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.955   1.557 -16.370  1.00  0.00           C  
ATOM    652  C   ASN A  42     -10.249   2.745 -15.455  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.938   3.675 -15.863  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -11.043   0.486 -16.203  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -12.394   0.956 -16.709  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -13.302   1.254 -15.953  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -12.560   1.026 -18.013  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.667   0.184 -15.386  1.00  0.00           H  
ATOM    659  HA  ASN A  42      -9.957   1.919 -17.400  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -10.769  -0.414 -16.752  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -11.142   0.221 -15.149  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -11.829   0.780 -18.655  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -13.456   1.366 -18.313  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.745   2.705 -14.222  1.00  0.00           N  
ATOM    665  CA  THR A  43     -10.212   3.557 -13.126  1.00  0.00           C  
ATOM    666  C   THR A  43      -9.124   4.491 -12.607  1.00  0.00           C  
ATOM    667  O   THR A  43      -9.428   5.433 -11.880  1.00  0.00           O  
ATOM    668  CB  THR A  43     -10.742   2.665 -12.000  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -11.596   1.671 -12.516  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -11.536   3.400 -10.928  1.00  0.00           C  
ATOM    671  H   THR A  43      -9.190   1.895 -13.961  1.00  0.00           H  
ATOM    672  HA  THR A  43     -11.037   4.172 -13.481  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.907   2.180 -11.510  1.00  0.00           H  
ATOM    674  HG1 THR A  43     -12.396   2.103 -12.826  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -11.921   4.336 -11.308  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -12.376   2.809 -10.575  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -10.900   3.612 -10.077  1.00  0.00           H  
ATOM    678  N   ALA A  44      -7.873   4.286 -13.028  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -6.693   5.066 -12.664  1.00  0.00           C  
ATOM    680  C   ALA A  44      -6.649   6.492 -13.258  1.00  0.00           C  
ATOM    681  O   ALA A  44      -5.596   6.988 -13.663  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -5.454   4.254 -13.016  1.00  0.00           C  
ATOM    683  H   ALA A  44      -7.725   3.466 -13.598  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -6.705   5.162 -11.592  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -5.520   3.283 -12.537  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -5.384   4.133 -14.096  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -4.565   4.765 -12.646  1.00  0.00           H  
ATOM    688  N   ASP A  45      -7.804   7.146 -13.335  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -8.018   8.418 -14.000  1.00  0.00           C  
ATOM    690  C   ASP A  45      -7.359   9.579 -13.242  1.00  0.00           C  
ATOM    691  O   ASP A  45      -7.945  10.165 -12.331  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -9.518   8.611 -14.218  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -9.778   9.821 -15.118  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -9.909  10.938 -14.561  1.00  0.00           O  
ATOM    695  OD2 ASP A  45      -9.800   9.633 -16.352  1.00  0.00           O  
ATOM    696  H   ASP A  45      -8.607   6.700 -12.900  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -7.549   8.345 -14.977  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -9.922   7.715 -14.694  1.00  0.00           H  
ATOM    699  HB3 ASP A  45     -10.015   8.742 -13.258  1.00  0.00           H  
ATOM    700  N   GLU A  46      -6.131   9.909 -13.648  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -5.192  10.781 -12.940  1.00  0.00           C  
ATOM    702  C   GLU A  46      -4.937  10.303 -11.509  1.00  0.00           C  
ATOM    703  O   GLU A  46      -5.398  10.889 -10.525  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -5.600  12.254 -13.018  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -5.591  12.748 -14.465  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -5.605  14.278 -14.491  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -4.515  14.885 -14.413  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -6.673  14.924 -14.516  1.00  0.00           O  
ATOM    709  H   GLU A  46      -5.759   9.320 -14.380  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -4.233  10.702 -13.450  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -6.589  12.401 -12.586  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -4.886  12.837 -12.437  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -4.676  12.401 -14.950  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -6.441  12.329 -15.007  1.00  0.00           H  
ATOM    715  N   ILE A  47      -4.186   9.204 -11.420  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -3.758   8.605 -10.165  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.821   9.491  -9.351  1.00  0.00           C  
ATOM    718  O   ILE A  47      -2.067  10.301  -9.883  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -3.187   7.205 -10.431  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -3.013   6.444  -9.108  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.871   7.241 -11.220  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -2.854   4.949  -9.280  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.903   8.758 -12.280  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -4.652   8.487  -9.568  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -3.914   6.672 -11.040  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -2.145   6.816  -8.566  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -3.890   6.603  -8.488  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -1.761   6.339 -11.814  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -1.828   8.090 -11.895  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -1.017   7.321 -10.556  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -2.825   4.516  -8.286  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -3.705   4.551  -9.826  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -1.929   4.732  -9.803  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.874   9.275  -8.039  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -2.103   9.953  -7.012  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.462   8.898  -6.131  1.00  0.00           C  
ATOM    737  O   ILE A  48      -0.239   8.867  -6.080  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.973  10.934  -6.207  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.705  11.967  -7.077  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -2.151  11.659  -5.137  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.806  12.925  -7.861  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.447   8.483  -7.752  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -1.304  10.515  -7.479  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.736  10.373  -5.683  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -4.342  11.456  -7.784  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -4.357  12.566  -6.457  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -1.567  10.977  -4.541  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -1.453  12.345  -5.585  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -2.796  12.217  -4.466  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -2.037  12.400  -8.389  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -3.371  13.479  -8.594  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -2.332  13.632  -7.205  1.00  0.00           H  
ATOM    753  N   LYS A  49      -2.248   8.010  -5.497  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.722   6.946  -4.632  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.306   5.578  -4.960  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.381   5.449  -5.549  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.942   7.237  -3.141  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -1.604   8.665  -2.741  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.485   8.775  -1.233  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -1.225  10.248  -0.974  1.00  0.00           C  
ATOM    761  NZ  LYS A  49      -0.553  10.458   0.314  1.00  0.00           N  
ATOM    762  H   LYS A  49      -3.251   8.053  -5.661  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.647   6.874  -4.794  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -2.975   7.045  -2.875  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -1.316   6.551  -2.568  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -0.662   8.966  -3.179  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -2.387   9.339  -3.081  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.394   8.459  -0.730  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -0.642   8.184  -0.884  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -0.592  10.632  -1.768  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -2.154  10.810  -1.032  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       0.105   9.714   0.477  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49      -0.021  11.315   0.293  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49      -1.227  10.482   1.064  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.590   4.557  -4.498  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -1.956   3.155  -4.574  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.335   2.402  -3.397  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.123   2.422  -3.176  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -1.494   2.617  -5.936  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.376   1.102  -6.107  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -2.718   0.393  -5.992  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -0.773   0.804  -7.479  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.691   4.779  -4.071  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.039   3.063  -4.517  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -2.143   3.022  -6.712  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -0.497   2.999  -6.094  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.709   0.705  -5.349  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -3.340   0.623  -6.847  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -2.558  -0.683  -5.954  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -3.248   0.687  -5.090  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -1.413   1.196  -8.269  1.00  0.00           H  
ATOM    792 HD22 LEU A  50       0.209   1.272  -7.562  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -0.654  -0.270  -7.605  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.193   1.698  -2.666  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.842   0.645  -1.725  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.467  -0.648  -2.216  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.637  -0.659  -2.591  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.393   1.010  -0.344  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.449   1.891   0.481  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -0.447   1.073   1.300  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -1.140   0.263   2.316  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -1.073  -1.048   2.504  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -0.237  -1.825   1.860  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -1.861  -1.635   3.366  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.188   1.824  -2.854  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.763   0.515  -1.683  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -3.317   1.559  -0.485  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -2.642   0.100   0.204  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.915   2.579  -0.173  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -2.047   2.481   1.174  1.00  0.00           H  
ATOM    811  HD2 ARG A  51       0.145   0.453   0.627  1.00  0.00           H  
ATOM    812  HD3 ARG A  51       0.222   1.762   1.811  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -1.823   0.743   2.877  1.00  0.00           H  
ATOM    814 HH11 ARG A  51       0.398  -1.465   1.172  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -0.328  -2.829   2.059  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -2.578  -1.156   3.879  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -1.756  -2.656   3.419  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.693  -1.729  -2.188  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.171  -3.071  -2.484  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.553  -4.050  -1.487  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.370  -3.959  -1.154  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -1.925  -3.366  -3.973  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.159  -4.818  -4.424  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.468  -4.824  -5.922  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -0.922  -5.698  -4.234  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.730  -1.632  -1.876  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.248  -3.094  -2.333  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.602  -2.715  -4.526  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -0.925  -3.068  -4.258  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -2.999  -5.250  -3.883  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -2.652  -5.841  -6.260  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.353  -4.226  -6.125  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -1.629  -4.407  -6.481  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -0.082  -5.262  -4.770  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -0.657  -5.796  -3.185  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -1.116  -6.693  -4.629  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.384  -4.945  -0.961  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -2.061  -5.756   0.207  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.789  -7.097   0.111  1.00  0.00           C  
ATOM    840  O   ASP A  53      -4.020  -7.121   0.092  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.504  -4.967   1.450  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.589  -5.138   2.657  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.528  -6.220   3.268  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -0.927  -4.131   3.009  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.378  -4.855  -1.178  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.987  -5.929   0.244  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -2.510  -3.900   1.210  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -3.522  -5.231   1.729  1.00  0.00           H  
ATOM    849  N   LYS A  54      -2.067  -8.218   0.012  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.666  -9.542   0.187  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.234  -9.685   1.602  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.502  -9.834   2.579  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.604 -10.590  -0.106  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -1.999 -12.052   0.127  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -3.139 -12.524  -0.785  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -3.397 -14.026  -0.606  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -3.936 -14.364   0.732  1.00  0.00           N  
ATOM    858  H   LYS A  54      -1.039  -8.156  -0.045  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.481  -9.658  -0.523  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -1.250 -10.475  -1.127  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -0.790 -10.354   0.554  1.00  0.00           H  
ATOM    862  HG2 LYS A  54      -1.122 -12.667  -0.074  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -2.282 -12.199   1.166  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -4.055 -11.965  -0.587  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -2.853 -12.360  -1.819  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -4.103 -14.363  -1.368  1.00  0.00           H  
ATOM    867  HE3 LYS A  54      -2.458 -14.555  -0.763  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -3.625 -15.247   1.105  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -3.670 -13.710   1.472  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -4.939 -14.325   0.772  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.561  -9.663   1.688  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -5.329 -10.046   2.869  1.00  0.00           C  
ATOM    873  C   VAL A  55      -5.131 -11.535   3.089  1.00  0.00           C  
ATOM    874  O   VAL A  55      -5.005 -12.314   2.141  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.817  -9.755   2.669  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -7.677  -9.964   3.902  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -7.090  -8.325   2.193  1.00  0.00           C  
ATOM    878  H   VAL A  55      -5.089  -9.597   0.825  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.969  -9.494   3.731  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -7.181 -10.438   1.932  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -7.350  -9.306   4.703  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -8.709  -9.743   3.638  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -7.636 -10.998   4.230  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -8.004  -8.277   1.620  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -7.177  -7.646   3.032  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -6.310  -7.924   1.565  1.00  0.00           H  
ATOM    887  N   LEU A  56      -5.139 -11.897   4.363  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -4.738 -13.182   4.916  1.00  0.00           C  
ATOM    889  C   LEU A  56      -3.360 -13.665   4.407  1.00  0.00           C  
ATOM    890  O   LEU A  56      -2.375 -13.223   5.037  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -5.903 -14.160   4.706  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -5.735 -15.483   5.441  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -5.784 -15.356   6.962  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -6.874 -16.400   5.041  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -3.309 -14.435   3.413  1.00  0.00           O  
ATOM    896  H   LEU A  56      -5.395 -11.154   4.982  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -4.613 -13.028   5.980  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -6.840 -13.694   5.023  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -5.980 -14.375   3.642  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -4.793 -15.930   5.181  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -5.426 -16.279   7.434  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -5.174 -14.554   7.322  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -6.784 -15.153   7.293  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -6.768 -17.356   5.544  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -7.828 -15.948   5.309  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -6.853 -16.559   3.968  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1       2.989  13.178   4.476  1.00  0.00           N  
ATOM    909  CA  MET B   1       4.019  13.627   5.425  1.00  0.00           C  
ATOM    910  C   MET B   1       5.333  12.933   5.129  1.00  0.00           C  
ATOM    911  O   MET B   1       5.328  11.877   4.506  1.00  0.00           O  
ATOM    912  CB  MET B   1       3.546  13.425   6.869  1.00  0.00           C  
ATOM    913  CG  MET B   1       3.427  11.974   7.317  1.00  0.00           C  
ATOM    914  SD  MET B   1       2.126  11.020   6.520  1.00  0.00           S  
ATOM    915  CE  MET B   1       2.549   9.496   7.326  1.00  0.00           C  
ATOM    916  H1  MET B   1       2.538  13.961   4.036  1.00  0.00           H  
ATOM    917  H2  MET B   1       2.302  12.584   4.927  1.00  0.00           H  
ATOM    918  H3  MET B   1       3.428  12.654   3.736  1.00  0.00           H  
ATOM    919  HA  MET B   1       4.202  14.692   5.262  1.00  0.00           H  
ATOM    920  HB2 MET B   1       4.238  13.929   7.530  1.00  0.00           H  
ATOM    921  HB3 MET B   1       2.570  13.893   6.981  1.00  0.00           H  
ATOM    922  HG2 MET B   1       4.379  11.465   7.193  1.00  0.00           H  
ATOM    923  HG3 MET B   1       3.209  11.982   8.383  1.00  0.00           H  
ATOM    924  HE1 MET B   1       2.988   9.715   8.297  1.00  0.00           H  
ATOM    925  HE2 MET B   1       1.650   8.909   7.472  1.00  0.00           H  
ATOM    926  HE3 MET B   1       3.279   8.942   6.720  1.00  0.00           H  
ATOM    927  N   VAL B   2       6.416  13.578   5.561  1.00  0.00           N  
ATOM    928  CA  VAL B   2       7.829  13.168   5.517  1.00  0.00           C  
ATOM    929  C   VAL B   2       8.342  12.604   4.199  1.00  0.00           C  
ATOM    930  O   VAL B   2       9.309  11.848   4.163  1.00  0.00           O  
ATOM    931  CB  VAL B   2       8.232  12.292   6.713  1.00  0.00           C  
ATOM    932  CG1 VAL B   2       7.977  13.045   8.009  1.00  0.00           C  
ATOM    933  CG2 VAL B   2       7.534  10.930   6.786  1.00  0.00           C  
ATOM    934  H   VAL B   2       6.234  14.427   6.077  1.00  0.00           H  
ATOM    935  HA  VAL B   2       8.391  14.097   5.628  1.00  0.00           H  
ATOM    936  HB  VAL B   2       9.300  12.108   6.661  1.00  0.00           H  
ATOM    937 HG11 VAL B   2       8.416  12.484   8.830  1.00  0.00           H  
ATOM    938 HG12 VAL B   2       8.453  14.021   7.960  1.00  0.00           H  
ATOM    939 HG13 VAL B   2       6.912  13.159   8.180  1.00  0.00           H  
ATOM    940 HG21 VAL B   2       6.471  11.007   6.623  1.00  0.00           H  
ATOM    941 HG22 VAL B   2       7.938  10.249   6.043  1.00  0.00           H  
ATOM    942 HG23 VAL B   2       7.663  10.482   7.768  1.00  0.00           H  
ATOM    943  N   GLN B   3       7.759  13.036   3.095  1.00  0.00           N  
ATOM    944  CA  GLN B   3       8.235  12.711   1.767  1.00  0.00           C  
ATOM    945  C   GLN B   3       8.994  13.908   1.209  1.00  0.00           C  
ATOM    946  O   GLN B   3       8.479  14.673   0.400  1.00  0.00           O  
ATOM    947  CB  GLN B   3       7.045  12.262   0.931  1.00  0.00           C  
ATOM    948  CG  GLN B   3       7.524  11.685  -0.402  1.00  0.00           C  
ATOM    949  CD  GLN B   3       6.341  11.295  -1.274  1.00  0.00           C  
ATOM    950  OE1 GLN B   3       5.590  12.146  -1.734  1.00  0.00           O  
ATOM    951  NE2 GLN B   3       6.156  10.011  -1.523  1.00  0.00           N  
ATOM    952  H   GLN B   3       6.978  13.660   3.182  1.00  0.00           H  
ATOM    953  HA  GLN B   3       8.932  11.877   1.821  1.00  0.00           H  
ATOM    954  HB2 GLN B   3       6.505  11.486   1.477  1.00  0.00           H  
ATOM    955  HB3 GLN B   3       6.375  13.106   0.766  1.00  0.00           H  
ATOM    956  HG2 GLN B   3       8.116  12.425  -0.939  1.00  0.00           H  
ATOM    957  HG3 GLN B   3       8.154  10.816  -0.208  1.00  0.00           H  
ATOM    958 HE21 GLN B   3       6.756   9.292  -1.154  1.00  0.00           H  
ATOM    959 HE22 GLN B   3       5.366   9.749  -2.136  1.00  0.00           H  
ATOM    960  N   ASN B   4      10.209  14.102   1.719  1.00  0.00           N  
ATOM    961  CA  ASN B   4      10.944  15.344   1.514  1.00  0.00           C  
ATOM    962  C   ASN B   4      12.452  15.164   1.319  1.00  0.00           C  
ATOM    963  O   ASN B   4      13.202  16.135   1.315  1.00  0.00           O  
ATOM    964  CB  ASN B   4      10.640  16.236   2.717  1.00  0.00           C  
ATOM    965  CG  ASN B   4      11.029  17.666   2.419  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      10.634  18.248   1.422  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      11.819  18.271   3.274  1.00  0.00           N  
ATOM    968  H   ASN B   4      10.496  13.482   2.465  1.00  0.00           H  
ATOM    969  HA  ASN B   4      10.575  15.837   0.616  1.00  0.00           H  
ATOM    970  HB2 ASN B   4       9.579  16.222   2.953  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      11.192  15.871   3.580  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      12.225  17.767   4.038  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      12.096  19.200   3.017  1.00  0.00           H  
ATOM    974  N   ASP B   5      12.910  13.923   1.200  1.00  0.00           N  
ATOM    975  CA  ASP B   5      14.328  13.621   1.343  1.00  0.00           C  
ATOM    976  C   ASP B   5      14.940  13.120   0.040  1.00  0.00           C  
ATOM    977  O   ASP B   5      15.964  13.627  -0.414  1.00  0.00           O  
ATOM    978  CB  ASP B   5      14.489  12.632   2.490  1.00  0.00           C  
ATOM    979  CG  ASP B   5      15.973  12.422   2.769  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      16.614  13.412   3.186  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      16.444  11.292   2.513  1.00  0.00           O  
ATOM    982  H   ASP B   5      12.236  13.177   1.199  1.00  0.00           H  
ATOM    983  HA  ASP B   5      14.878  14.520   1.616  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      14.002  13.027   3.384  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      14.009  11.687   2.228  1.00  0.00           H  
ATOM    986  N   PHE B   6      14.249  12.187  -0.606  1.00  0.00           N  
ATOM    987  CA  PHE B   6      14.626  11.628  -1.898  1.00  0.00           C  
ATOM    988  C   PHE B   6      13.709  12.093  -3.034  1.00  0.00           C  
ATOM    989  O   PHE B   6      13.817  11.590  -4.150  1.00  0.00           O  
ATOM    990  CB  PHE B   6      14.684  10.104  -1.760  1.00  0.00           C  
ATOM    991  CG  PHE B   6      13.442   9.419  -1.212  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      12.267   9.315  -1.984  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      13.492   8.818   0.060  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      11.175   8.569  -1.507  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      12.402   8.066   0.534  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      11.249   7.929  -0.258  1.00  0.00           C  
ATOM    997  H   PHE B   6      13.425  11.836  -0.148  1.00  0.00           H  
ATOM    998  HA  PHE B   6      15.627  11.973  -2.147  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      14.924   9.671  -2.729  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      15.522   9.875  -1.102  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      12.202   9.776  -2.957  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6      14.384   8.905   0.666  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6      10.281   8.468  -2.107  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6      12.461   7.582   1.499  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6      10.417   7.331   0.090  1.00  0.00           H  
ATOM   1006  N   VAL B   7      12.787  13.004  -2.713  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      11.629  13.416  -3.498  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.984  13.945  -4.892  1.00  0.00           C  
ATOM   1009  O   VAL B   7      12.689  14.940  -5.038  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      10.786  14.401  -2.665  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      11.478  15.732  -2.343  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7       9.437  14.665  -3.329  1.00  0.00           C  
ATOM   1013  H   VAL B   7      12.854  13.378  -1.780  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      11.023  12.522  -3.633  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      10.580  13.912  -1.710  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      10.868  16.300  -1.644  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      12.456  15.563  -1.899  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      11.599  16.327  -3.245  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7       8.918  13.724  -3.468  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7       8.828  15.305  -2.689  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7       9.566  15.155  -4.294  1.00  0.00           H  
ATOM   1022  N   ASP B   8      11.486  13.259  -5.922  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      11.626  13.659  -7.324  1.00  0.00           C  
ATOM   1024  C   ASP B   8      10.465  13.169  -8.197  1.00  0.00           C  
ATOM   1025  O   ASP B   8       9.630  13.945  -8.655  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      12.990  13.205  -7.880  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      13.482  11.783  -7.536  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      12.663  10.896  -7.204  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      14.703  11.528  -7.627  1.00  0.00           O  
ATOM   1030  H   ASP B   8      11.027  12.384  -5.727  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      11.589  14.746  -7.367  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      12.982  13.328  -8.963  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      13.719  13.892  -7.483  1.00  0.00           H  
ATOM   1034  N   SER B   9      10.422  11.861  -8.403  1.00  0.00           N  
ATOM   1035  CA  SER B   9       9.410  11.120  -9.145  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.914   9.921  -8.338  1.00  0.00           C  
ATOM   1037  O   SER B   9       9.417   9.670  -7.244  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.996  10.666 -10.477  1.00  0.00           C  
ATOM   1039  OG  SER B   9      10.215  11.717 -11.397  1.00  0.00           O  
ATOM   1040  H   SER B   9      11.193  11.359  -7.958  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.555  11.753  -9.339  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      10.919  10.111 -10.297  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       9.316   9.994 -10.952  1.00  0.00           H  
ATOM   1044  HG  SER B   9       9.394  12.158 -11.647  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.908   9.205  -8.871  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       7.077   8.238  -8.154  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.874   7.326  -7.225  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.887   6.741  -7.616  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       6.307   7.346  -9.133  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       5.140   7.985  -9.848  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       5.335   8.881 -10.921  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.840   7.630  -9.451  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       4.225   9.413 -11.600  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.731   8.162 -10.120  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.918   9.056 -11.195  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.829   9.561 -11.833  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.683   9.358  -9.841  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       6.358   8.806  -7.552  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.988   6.933  -9.868  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.922   6.492  -8.574  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       6.331   9.147 -11.240  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.696   6.952  -8.621  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       4.375  10.097 -12.423  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.730   7.910  -9.805  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       2.053  10.056 -12.621  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.360   7.186  -6.006  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.921   6.375  -4.936  1.00  0.00           C  
ATOM   1068  C   ASP B  11       7.155   5.064  -4.836  1.00  0.00           C  
ATOM   1069  O   ASP B  11       6.027   5.052  -4.344  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.872   7.178  -3.635  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       8.135   6.322  -2.395  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       9.122   5.549  -2.428  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.322   6.439  -1.445  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.478   7.651  -5.807  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.958   6.131  -5.140  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.614   7.974  -3.695  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.881   7.623  -3.535  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.766   3.975  -5.313  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.243   2.620  -5.164  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.997   1.909  -4.056  1.00  0.00           C  
ATOM   1081  O   VAL B  12       9.225   1.927  -3.997  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.332   1.812  -6.467  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.668   0.440  -6.293  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.605   2.539  -7.598  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.694   4.051  -5.719  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       6.193   2.687  -4.897  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.372   1.663  -6.748  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       5.657   0.559  -5.902  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       6.599  -0.068  -7.247  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       7.251  -0.186  -5.618  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.668   1.956  -8.513  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       5.564   2.681  -7.322  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       7.052   3.517  -7.763  1.00  0.00           H  
ATOM   1094  N   THR B  13       7.254   1.242  -3.180  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.787   0.392  -2.123  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.963  -0.883  -2.083  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.821  -0.883  -1.625  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.770   1.126  -0.780  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       8.433   2.367  -0.883  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       8.545   0.366   0.288  1.00  0.00           C  
ATOM   1101  H   THR B  13       6.242   1.300  -3.294  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.816   0.123  -2.354  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.739   1.276  -0.457  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       8.228   2.777  -1.731  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       8.542   0.955   1.205  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       8.099  -0.607   0.487  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       9.578   0.235  -0.037  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.513  -1.958  -2.638  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.827  -3.232  -2.804  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.598  -4.325  -2.072  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.782  -4.167  -1.779  1.00  0.00           O  
ATOM   1112  CB  MET B  14       6.678  -3.477  -4.311  1.00  0.00           C  
ATOM   1113  CG  MET B  14       5.889  -4.743  -4.649  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.396  -4.895  -6.384  1.00  0.00           S  
ATOM   1115  CE  MET B  14       6.966  -5.357  -7.116  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.468  -1.910  -2.993  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.838  -3.184  -2.357  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       6.152  -2.625  -4.742  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       7.665  -3.534  -4.771  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.484  -5.618  -4.388  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       4.986  -4.760  -4.043  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       7.621  -5.831  -6.388  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       6.796  -6.034  -7.958  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       7.471  -4.467  -7.468  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.940  -5.439  -1.766  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.613  -6.625  -1.264  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.893  -7.903  -1.679  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.690  -7.936  -1.961  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       7.840  -6.499   0.253  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       6.564  -6.445   1.079  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.101  -7.834   1.516  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       6.788  -5.654   2.364  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.936  -5.494  -1.928  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.600  -6.660  -1.726  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       8.449  -7.320   0.621  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       8.397  -5.583   0.429  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       5.782  -5.979   0.496  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       5.023  -7.852   1.617  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       6.415  -8.610   0.833  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       6.515  -8.100   2.480  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       7.620  -6.089   2.912  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       7.015  -4.618   2.128  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       5.900  -5.691   2.990  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.689  -8.958  -1.692  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.413 -10.263  -2.260  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.725 -11.336  -1.228  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.485 -11.089  -0.293  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.339 -10.436  -3.483  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.700 -10.325  -4.866  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.767 -11.495  -5.128  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       6.994  -9.008  -5.130  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.633  -8.825  -1.328  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.366 -10.340  -2.540  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       9.150  -9.709  -3.437  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       8.824 -11.410  -3.428  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.491 -10.415  -5.598  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       6.093 -11.287  -5.946  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       7.329 -12.400  -5.355  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       6.174 -11.703  -4.263  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       6.672  -8.969  -6.168  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       6.138  -8.906  -4.475  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       7.684  -8.188  -4.955  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.200 -12.539  -1.436  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       7.583 -13.722  -0.683  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.373 -14.676  -1.578  1.00  0.00           C  
ATOM   1166  O   GLN B  17       8.044 -14.850  -2.749  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.313 -14.358  -0.131  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       6.621 -15.548   0.774  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       5.344 -16.261   1.174  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       4.787 -17.056   0.435  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       4.839 -16.010   2.361  1.00  0.00           N  
ATOM   1172  H   GLN B  17       6.574 -12.688  -2.217  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.219 -13.443   0.154  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       5.765 -13.613   0.445  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       5.691 -14.682  -0.961  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.261 -16.267   0.266  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.137 -15.192   1.664  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       5.299 -15.401   3.010  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       3.993 -16.507   2.576  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.416 -15.284  -1.017  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      10.290 -16.229  -1.700  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.998 -17.137  -0.688  1.00  0.00           C  
ATOM   1183  O   ASP B  18      10.799 -17.008   0.519  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      11.307 -15.420  -2.519  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      12.029 -16.256  -3.579  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      11.347 -17.081  -4.226  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      13.267 -16.124  -3.683  1.00  0.00           O  
ATOM   1188  H   ASP B  18       9.661 -15.094  -0.045  1.00  0.00           H  
ATOM   1189  HA  ASP B  18       9.690 -16.854  -2.362  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      10.784 -14.619  -3.034  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      12.040 -14.974  -1.847  1.00  0.00           H  
ATOM   1192  N   ASP B  19      11.836 -18.045  -1.184  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      12.874 -18.762  -0.444  1.00  0.00           C  
ATOM   1194  C   ASP B  19      12.440 -19.200   0.964  1.00  0.00           C  
ATOM   1195  O   ASP B  19      12.784 -18.596   1.984  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      14.167 -17.939  -0.456  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      15.352 -18.775   0.048  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      15.565 -19.872  -0.512  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      16.020 -18.341   1.018  1.00  0.00           O  
ATOM   1200  H   ASP B  19      11.864 -18.108  -2.195  1.00  0.00           H  
ATOM   1201  HA  ASP B  19      13.075 -19.676  -1.002  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      14.368 -17.608  -1.476  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      14.044 -17.052   0.168  1.00  0.00           H  
ATOM   1204  N   ASP B  20      11.631 -20.259   0.975  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      11.044 -20.918   2.143  1.00  0.00           C  
ATOM   1206  C   ASP B  20       9.892 -20.132   2.795  1.00  0.00           C  
ATOM   1207  O   ASP B  20       9.353 -20.544   3.820  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      12.147 -21.270   3.165  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      11.778 -22.464   4.044  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      11.132 -23.404   3.518  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      12.211 -22.477   5.217  1.00  0.00           O  
ATOM   1212  H   ASP B  20      11.370 -20.613   0.071  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      10.608 -21.852   1.778  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      13.079 -21.507   2.638  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      12.329 -20.401   3.808  1.00  0.00           H  
ATOM   1216  N   GLY B  21       9.503 -19.001   2.204  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       8.434 -18.145   2.710  1.00  0.00           C  
ATOM   1218  C   GLY B  21       8.938 -16.863   3.364  1.00  0.00           C  
ATOM   1219  O   GLY B  21       8.152 -16.151   3.988  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.031 -18.691   1.395  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       7.785 -17.880   1.881  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       7.846 -18.687   3.446  1.00  0.00           H  
ATOM   1223  N   LYS B  22      10.229 -16.549   3.228  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      10.796 -15.279   3.657  1.00  0.00           C  
ATOM   1225  C   LYS B  22      10.367 -14.168   2.710  1.00  0.00           C  
ATOM   1226  O   LYS B  22      10.282 -14.344   1.496  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      12.320 -15.374   3.710  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      12.762 -16.370   4.790  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      14.269 -16.283   5.056  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      15.142 -16.636   3.845  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      14.987 -18.047   3.433  1.00  0.00           N  
ATOM   1232  H   LYS B  22      10.768 -17.095   2.558  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      10.412 -15.048   4.649  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      12.700 -15.675   2.734  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      12.719 -14.386   3.950  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      12.239 -16.142   5.717  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      12.494 -17.385   4.498  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      14.500 -15.262   5.364  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      14.517 -16.943   5.887  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      14.881 -15.985   3.007  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      16.184 -16.440   4.106  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      15.576 -18.249   2.611  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      15.183 -18.690   4.183  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      14.041 -18.219   3.083  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.106 -12.996   3.273  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.755 -11.830   2.482  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.995 -11.039   2.093  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.919 -10.885   2.892  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.767 -10.955   3.247  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.402 -11.648   3.305  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.387 -10.877   4.132  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       6.507  -9.692   4.400  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.350 -11.546   4.585  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.228 -12.893   4.265  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.275 -12.169   1.573  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       9.144 -10.774   4.254  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.655 -10.001   2.731  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       7.012 -11.771   2.294  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.517 -12.637   3.750  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.240 -12.525   4.402  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       4.710 -11.014   5.145  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.991 -10.506   0.872  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      12.029  -9.612   0.382  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.420  -8.348  -0.220  1.00  0.00           C  
ATOM   1265  O   TYR B  24      10.280  -8.337  -0.682  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.958 -10.352  -0.582  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.457 -10.517  -2.000  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      12.696  -9.492  -2.937  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      11.829 -11.711  -2.405  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      12.341  -9.679  -4.280  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      11.490 -11.898  -3.760  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.758 -10.886  -4.701  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      11.487 -11.082  -6.016  1.00  0.00           O  
ATOM   1274  H   TYR B  24      10.169 -10.647   0.287  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.634  -9.299   1.233  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.897  -9.802  -0.627  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.189 -11.334  -0.168  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      13.157  -8.559  -2.639  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      11.633 -12.495  -1.686  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      12.523  -8.903  -5.000  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      11.046 -12.814  -4.114  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.904 -10.419  -6.569  1.00  0.00           H  
ATOM   1283  N   TYR B  25      12.200  -7.269  -0.191  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.723  -5.899  -0.286  1.00  0.00           C  
ATOM   1285  C   TYR B  25      12.298  -5.190  -1.512  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.455  -5.388  -1.879  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      12.146  -5.234   1.021  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      11.690  -3.817   1.264  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      10.429  -3.585   1.844  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25      12.594  -2.756   1.072  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25      10.084  -2.292   2.274  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25      12.260  -1.466   1.511  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25      11.010  -1.238   2.126  1.00  0.00           C  
ATOM   1294  OH  TYR B  25      10.706  -0.005   2.608  1.00  0.00           O  
ATOM   1295  H   TYR B  25      13.141  -7.372   0.156  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.636  -5.890  -0.355  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      11.771  -5.839   1.849  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      13.234  -5.261   1.078  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25       9.751  -4.410   2.013  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25      13.570  -2.946   0.645  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25       9.139  -2.106   2.760  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25      12.976  -0.663   1.414  1.00  0.00           H  
ATOM   1303  HH  TYR B  25      11.387   0.640   2.414  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.471  -4.359  -2.140  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.682  -3.739  -3.442  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.241  -2.270  -3.382  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.169  -1.873  -3.850  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.912  -4.520  -4.523  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      11.480  -5.912  -4.857  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.850  -5.887  -5.567  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      13.347  -4.777  -5.845  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      13.390  -6.973  -5.859  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.527  -4.262  -1.766  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.743  -3.758  -3.688  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.882  -4.642  -4.193  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.881  -3.921  -5.433  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.560  -6.501  -3.944  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      10.766  -6.402  -5.518  1.00  0.00           H  
ATOM   1319  N   TYR B  27      12.103  -1.455  -2.783  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      12.022  -0.003  -2.754  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.615   0.589  -4.038  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.767   0.329  -4.385  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.767   0.458  -1.505  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      13.119   1.925  -1.445  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      12.112   2.911  -1.472  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      14.472   2.291  -1.321  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      12.457   4.268  -1.342  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      14.822   3.642  -1.181  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      13.815   4.632  -1.182  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      14.169   5.934  -1.028  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.941  -1.870  -2.408  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.981   0.307  -2.672  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      12.148   0.223  -0.640  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      13.686  -0.122  -1.422  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      11.068   2.639  -1.572  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      15.241   1.530  -1.311  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      11.677   5.016  -1.352  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      15.855   3.929  -1.052  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      13.413   6.521  -0.926  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.800   1.363  -4.762  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      12.098   1.928  -6.076  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.403   3.277  -6.244  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.287   3.359  -6.757  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.643   0.961  -7.174  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.418  -0.318  -7.208  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.682  -0.483  -7.747  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.987  -1.513  -6.717  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      14.008  -1.779  -7.591  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      12.992  -2.414  -6.979  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.870   1.547  -4.386  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      13.172   2.081  -6.167  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.584   0.734  -7.039  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.771   1.441  -8.142  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      14.255   0.244  -8.154  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      11.049  -1.706  -6.213  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.938  -2.255  -7.879  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      13.012  -3.408  -6.694  1.00  0.00           H  
ATOM   1358  N   LYS B  29      12.081   4.336  -5.817  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.640   5.709  -6.047  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.270   6.309  -7.298  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.218   5.753  -7.854  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      11.844   6.540  -4.771  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      13.270   6.578  -4.185  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      14.366   7.274  -4.996  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      13.963   8.696  -5.399  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      15.054   9.416  -6.079  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.992   4.181  -5.419  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.577   5.687  -6.257  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      11.488   7.557  -4.935  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      11.203   6.109  -4.004  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      13.205   7.087  -3.227  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      13.598   5.563  -3.978  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      15.267   7.324  -4.377  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      14.605   6.695  -5.887  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      13.104   8.671  -6.069  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      13.676   9.266  -4.516  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      15.423  10.151  -5.496  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      15.794   8.810  -6.383  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      14.711   9.971  -6.877  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.767   7.471  -7.708  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.342   8.256  -8.791  1.00  0.00           C  
ATOM   1382  C   GLY B  30      12.094   7.657 -10.171  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.952   7.754 -11.044  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.929   7.816  -7.252  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.895   9.242  -8.765  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.415   8.365  -8.645  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.928   7.037 -10.356  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.506   6.425 -11.612  1.00  0.00           C  
ATOM   1389  C   LEU B  31       9.087   6.878 -11.969  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.611   7.883 -11.441  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.746   4.905 -11.540  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.124   4.130 -10.363  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.599   4.098 -10.363  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.570   2.670 -10.441  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.265   7.043  -9.589  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      11.143   6.804 -12.413  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.432   4.455 -12.475  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.826   4.761 -11.485  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.468   4.547  -9.418  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.263   3.445  -9.570  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.197   5.087 -10.172  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.222   3.711 -11.308  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      10.229   2.224 -11.373  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      11.657   2.614 -10.391  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      10.143   2.112  -9.612  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.406   6.198 -12.889  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.038   6.567 -13.247  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.135   5.355 -13.468  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.551   4.209 -13.314  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.080   7.520 -14.443  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.245   6.792 -15.649  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.831   5.387 -13.329  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.597   7.108 -12.414  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.156   8.097 -14.464  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       7.904   8.226 -14.322  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.131   6.390 -15.664  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.869   5.597 -13.804  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.861   4.544 -13.906  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.205   3.457 -14.935  1.00  0.00           C  
ATOM   1420  O   LEU B  33       3.941   2.280 -14.689  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.511   5.185 -14.233  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.964   6.053 -13.088  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.731   6.790 -13.595  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.569   5.229 -11.859  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.590   6.559 -13.922  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.793   4.048 -12.941  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.628   5.797 -15.128  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.789   4.404 -14.459  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.710   6.789 -12.799  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       0.378   7.474 -12.827  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       0.977   7.366 -14.486  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33      -0.057   6.076 -13.836  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       2.446   4.770 -11.404  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       1.103   5.873 -11.117  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       0.868   4.449 -12.146  1.00  0.00           H  
ATOM   1436  N   SER B  34       4.829   3.825 -16.061  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.307   2.868 -17.055  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.502   2.034 -16.573  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.711   0.941 -17.088  1.00  0.00           O  
ATOM   1440  CB  SER B  34       5.721   3.614 -18.323  1.00  0.00           C  
ATOM   1441  OG  SER B  34       4.641   4.314 -18.920  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.056   4.795 -16.217  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.500   2.176 -17.299  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.515   4.320 -18.087  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       6.110   2.896 -19.033  1.00  0.00           H  
ATOM   1446  HG  SER B  34       3.858   4.248 -18.364  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.259   2.504 -15.576  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.338   1.753 -14.921  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.791   0.885 -13.776  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.254  -0.232 -13.547  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.363   2.740 -14.357  1.00  0.00           C  
ATOM   1452  CG  ASP B  35      10.016   3.603 -15.436  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.691   3.012 -16.310  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.811   4.841 -15.358  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.001   3.390 -15.159  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       8.834   1.104 -15.645  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.860   3.400 -13.657  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.132   2.196 -13.810  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.759   1.371 -13.078  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       6.001   0.585 -12.113  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.300  -0.614 -12.769  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.346  -1.714 -12.224  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       5.002   1.499 -11.400  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       4.002   0.738 -10.558  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.453  -0.097  -9.522  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.630   0.801 -10.862  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.537  -0.866  -8.789  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.710   0.025 -10.136  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       2.166  -0.808  -9.100  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.474   2.329 -13.268  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.696   0.191 -11.374  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.547   2.198 -10.766  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.461   2.078 -12.144  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.508  -0.172  -9.310  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.283   1.430 -11.666  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.902  -1.509  -8.001  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.658   0.067 -10.386  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.460  -1.411  -8.553  1.00  0.00           H  
ATOM   1479  N   GLU B  37       4.709  -0.426 -13.954  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.141  -1.494 -14.784  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.159  -2.618 -15.045  1.00  0.00           C  
ATOM   1482  O   GLU B  37       4.811  -3.796 -14.941  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       3.626  -0.846 -16.079  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       3.089  -1.805 -17.150  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.865  -2.619 -16.691  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       0.879  -2.036 -16.187  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.828  -3.858 -16.854  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.648   0.531 -14.301  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.297  -1.940 -14.258  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       2.840  -0.134 -15.819  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       4.438  -0.273 -16.525  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       2.803  -1.206 -18.017  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       3.893  -2.469 -17.473  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.424  -2.265 -15.301  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       7.521  -3.230 -15.417  1.00  0.00           C  
ATOM   1496  C   VAL B  38       7.843  -3.881 -14.073  1.00  0.00           C  
ATOM   1497  O   VAL B  38       7.902  -5.107 -13.997  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       8.766  -2.574 -16.037  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38       9.956  -3.531 -16.093  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       8.462  -2.130 -17.469  1.00  0.00           C  
ATOM   1501  H   VAL B  38       6.641  -1.277 -15.332  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.198  -4.030 -16.083  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.058  -1.697 -15.471  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38       9.672  -4.436 -16.622  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      10.794  -3.056 -16.601  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      10.280  -3.782 -15.085  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       9.369  -1.885 -18.011  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       7.942  -2.913 -18.008  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       7.838  -1.245 -17.473  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.033  -3.091 -13.012  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.386  -3.592 -11.683  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.362  -4.608 -11.167  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.747  -5.704 -10.759  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.550  -2.385 -10.749  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.754  -2.718  -9.264  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39       9.990  -3.576  -8.980  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.895  -1.417  -8.485  1.00  0.00           C  
ATOM   1518  H   LEU B  39       7.944  -2.087 -13.144  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.340  -4.111 -11.756  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.391  -1.786 -11.099  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.646  -1.781 -10.817  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       7.854  -3.216  -8.929  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39      10.880  -3.079  -9.365  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.102  -3.727  -7.908  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39       9.897  -4.555  -9.449  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       9.802  -0.902  -8.793  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       8.040  -0.782  -8.703  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       8.924  -1.628  -7.415  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.074  -4.260 -11.220  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       4.974  -5.161 -10.914  1.00  0.00           C  
ATOM   1531  C   TYR B  40       4.992  -6.375 -11.857  1.00  0.00           C  
ATOM   1532  O   TYR B  40       5.213  -7.500 -11.399  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.661  -4.367 -10.968  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.429  -5.234 -10.864  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       2.089  -5.823  -9.631  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.658  -5.491 -12.016  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.986  -6.690  -9.555  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.558  -6.362 -11.946  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40       0.229  -6.971 -10.714  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -0.814  -7.831 -10.643  1.00  0.00           O  
ATOM   1541  H   TYR B  40       5.844  -3.344 -11.603  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       5.099  -5.537  -9.898  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.653  -3.647 -10.149  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.616  -3.800 -11.899  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.690  -5.629  -8.754  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       1.916  -5.034 -12.960  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.720  -7.165  -8.622  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40      -0.021  -6.563 -12.838  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.175  -8.025 -11.511  1.00  0.00           H  
ATOM   1550  N   GLY B  41       4.823  -6.160 -13.168  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       4.631  -7.228 -14.151  1.00  0.00           C  
ATOM   1552  C   GLY B  41       5.779  -8.235 -14.260  1.00  0.00           C  
ATOM   1553  O   GLY B  41       5.547  -9.369 -14.670  1.00  0.00           O  
ATOM   1554  H   GLY B  41       4.742  -5.207 -13.515  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       3.727  -7.779 -13.892  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       4.490  -6.777 -15.132  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.003  -7.859 -13.883  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       8.165  -8.740 -13.910  1.00  0.00           C  
ATOM   1559  C   ASN B  42       8.355  -9.530 -12.609  1.00  0.00           C  
ATOM   1560  O   ASN B  42       9.086 -10.519 -12.612  1.00  0.00           O  
ATOM   1561  CB  ASN B  42       9.384  -7.853 -14.198  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      10.657  -8.645 -14.434  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      11.562  -8.692 -13.620  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      10.768  -9.265 -15.590  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.158  -6.900 -13.589  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       8.049  -9.464 -14.717  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42       9.191  -7.257 -15.091  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42       9.550  -7.170 -13.364  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      10.038  -9.219 -16.278  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      11.619  -9.783 -15.714  1.00  0.00           H  
ATOM   1571  N   THR B  43       7.710  -9.115 -11.514  1.00  0.00           N  
ATOM   1572  CA  THR B  43       8.130  -9.508 -10.164  1.00  0.00           C  
ATOM   1573  C   THR B  43       7.008 -10.078  -9.299  1.00  0.00           C  
ATOM   1574  O   THR B  43       7.283 -10.797  -8.344  1.00  0.00           O  
ATOM   1575  CB  THR B  43       8.758  -8.307  -9.440  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       9.526  -7.495 -10.299  1.00  0.00           O  
ATOM   1577  CG2 THR B  43       9.649  -8.718  -8.271  1.00  0.00           C  
ATOM   1578  H   THR B  43       7.085  -8.323 -11.620  1.00  0.00           H  
ATOM   1579  HA  THR B  43       8.898 -10.269 -10.262  1.00  0.00           H  
ATOM   1580  HB  THR B  43       7.961  -7.689  -9.039  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       8.863  -7.053 -10.877  1.00  0.00           H  
ATOM   1582 HG21 THR B  43       9.139  -8.569  -7.327  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       9.934  -9.758  -8.339  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      10.562  -8.137  -8.258  1.00  0.00           H  
ATOM   1585  N   ALA B  44       5.744  -9.783  -9.617  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       4.568  -9.981  -8.765  1.00  0.00           C  
ATOM   1587  C   ALA B  44       4.116 -11.439  -8.516  1.00  0.00           C  
ATOM   1588  O   ALA B  44       2.941 -11.681  -8.237  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       3.433  -9.167  -9.383  1.00  0.00           C  
ATOM   1590  H   ALA B  44       5.601  -9.184 -10.424  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       4.805  -9.554  -7.794  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       3.724  -8.124  -9.457  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       3.198  -9.559 -10.373  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       2.542  -9.231  -8.757  1.00  0.00           H  
ATOM   1595  N   ASP B  45       5.017 -12.411  -8.608  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       4.721 -13.842  -8.564  1.00  0.00           C  
ATOM   1597  C   ASP B  45       4.005 -14.302  -7.283  1.00  0.00           C  
ATOM   1598  O   ASP B  45       3.109 -15.141  -7.331  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       6.052 -14.575  -8.738  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       5.839 -16.077  -8.926  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       5.294 -16.441  -9.993  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       6.236 -16.839  -8.020  1.00  0.00           O  
ATOM   1603  H   ASP B  45       5.982 -12.122  -8.736  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       4.073 -14.084  -9.404  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       6.569 -14.177  -9.613  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       6.681 -14.387  -7.864  1.00  0.00           H  
ATOM   1607  N   GLU B  46       4.380 -13.724  -6.143  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       3.810 -14.016  -4.828  1.00  0.00           C  
ATOM   1609  C   GLU B  46       3.757 -12.733  -3.988  1.00  0.00           C  
ATOM   1610  O   GLU B  46       4.298 -12.631  -2.885  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       4.647 -15.119  -4.178  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       3.977 -15.717  -2.937  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       2.804 -16.617  -3.325  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       3.064 -17.819  -3.576  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       1.649 -16.163  -3.416  1.00  0.00           O  
ATOM   1616  H   GLU B  46       5.158 -13.089  -6.210  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       2.788 -14.373  -4.960  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       4.815 -15.920  -4.898  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       5.621 -14.710  -3.910  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       4.721 -16.326  -2.421  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       3.646 -14.943  -2.249  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.208 -11.688  -4.597  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       3.233 -10.340  -4.049  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.302 -10.216  -2.843  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.185 -10.739  -2.844  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.949  -9.354  -5.188  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       3.316  -7.907  -4.844  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.549  -9.482  -5.797  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       2.252  -7.084  -4.142  1.00  0.00           C  
ATOM   1630  H   ILE B  47       2.818 -11.842  -5.517  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       4.248 -10.159  -3.699  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       3.645  -9.628  -5.975  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       4.208  -7.877  -4.228  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       3.551  -7.388  -5.770  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       1.451  -8.795  -6.635  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       1.402 -10.497  -6.157  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       0.781  -9.261  -5.062  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       1.353  -7.034  -4.740  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       2.002  -7.458  -3.161  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       2.645  -6.091  -4.021  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.785  -9.512  -1.815  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.166  -9.423  -0.497  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.782  -7.980  -0.180  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.631  -7.739   0.161  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.095 -10.015   0.580  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       3.589 -11.445   0.296  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       2.437  -9.955   1.966  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       2.491 -12.502   0.156  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.663  -9.037  -1.951  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.248 -10.006  -0.496  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       3.991  -9.406   0.606  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.185 -11.443  -0.612  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.254 -11.756   1.099  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       1.489 -10.489   1.951  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       3.090 -10.403   2.713  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       2.245  -8.925   2.261  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       1.769 -12.217  -0.600  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       2.929 -13.449  -0.138  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       1.973 -12.643   1.099  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.706  -7.018  -0.307  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.456  -5.600  -0.029  1.00  0.00           C  
ATOM   1662  C   LYS B  49       3.067  -4.702  -1.082  1.00  0.00           C  
ATOM   1663  O   LYS B  49       4.130  -4.998  -1.630  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       3.049  -5.212   1.323  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.138  -5.525   2.485  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.816  -5.124   3.800  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.049  -4.044   4.551  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       0.762  -4.577   5.041  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.626  -7.262  -0.651  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.384  -5.417  -0.013  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       3.969  -5.746   1.483  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       3.273  -4.146   1.337  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.229  -4.969   2.327  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       1.893  -6.583   2.495  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       2.916  -6.006   4.431  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       3.820  -4.753   3.608  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.665  -3.704   5.385  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       1.885  -3.192   3.887  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.276  -3.899   5.606  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.140  -4.780   4.244  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       0.902  -5.427   5.565  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.395  -3.580  -1.312  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.728  -2.607  -2.330  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.250  -1.226  -1.905  1.00  0.00           C  
ATOM   1685  O   LEU B  50       1.110  -1.047  -1.456  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       2.050  -3.078  -3.615  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       2.473  -2.427  -4.935  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       2.060  -3.333  -6.096  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.813  -1.074  -5.175  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.472  -3.497  -0.893  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.808  -2.591  -2.476  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       2.286  -4.124  -3.711  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       0.979  -3.016  -3.485  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       3.549  -2.303  -4.950  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       2.418  -2.931  -7.036  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       2.494  -4.322  -5.974  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       0.977  -3.429  -6.139  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       0.740  -1.186  -5.248  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       2.014  -0.367  -4.387  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       2.188  -0.623  -6.088  1.00  0.00           H  
ATOM   1701  N   ARG B  51       3.139  -0.255  -2.091  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.939   1.171  -1.883  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.412   1.927  -3.122  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.511   1.660  -3.600  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.763   1.575  -0.647  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       3.003   2.429   0.365  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.479   3.768  -0.165  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       3.565   4.625  -0.677  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       3.481   5.902  -1.027  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       2.355   6.560  -0.885  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       4.522   6.542  -1.512  1.00  0.00           N  
ATOM   1712  H   ARG B  51       4.090  -0.533  -2.336  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.881   1.367  -1.727  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       4.091   0.677  -0.115  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.666   2.097  -0.962  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       2.167   1.843   0.737  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       3.668   2.626   1.206  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       1.742   3.589  -0.950  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       1.977   4.274   0.662  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       4.481   4.223  -0.777  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       1.528   6.088  -0.583  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       2.354   7.568  -1.108  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       5.479   6.167  -1.559  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       4.408   7.488  -1.886  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.607   2.867  -3.609  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.977   3.849  -4.620  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.295   5.184  -4.329  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.128   5.215  -3.930  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.646   3.281  -6.009  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.715   4.261  -7.203  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       3.104   3.549  -8.500  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.405   5.010  -7.477  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.661   2.932  -3.245  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       4.050   3.995  -4.570  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       3.363   2.475  -6.170  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.665   2.814  -5.986  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.484   4.986  -7.019  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       2.263   3.367  -9.142  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       3.845   4.131  -9.044  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       3.512   2.575  -8.315  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       0.573   4.502  -7.031  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       1.417   6.006  -7.075  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       1.166   5.125  -8.531  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.002   6.286  -4.582  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.357   7.531  -4.976  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.156   8.295  -6.023  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.364   8.092  -6.189  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       1.943   8.409  -3.787  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       3.003   8.895  -2.803  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       4.222   8.889  -3.076  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       2.588   9.096  -1.639  1.00  0.00           O  
ATOM   1752  H   ASP B  53       3.980   6.200  -4.845  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.422   7.260  -5.456  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       1.401   9.277  -4.158  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       1.241   7.813  -3.207  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.456   9.203  -6.717  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.116  10.357  -7.304  1.00  0.00           C  
ATOM   1758  C   LYS B  54       3.567  11.277  -6.181  1.00  0.00           C  
ATOM   1759  O   LYS B  54       2.781  11.667  -5.314  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.243  11.014  -8.374  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       1.125  11.961  -7.925  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.504  13.431  -8.136  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       1.566  14.280  -6.882  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       1.952  15.670  -7.218  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.440   9.236  -6.575  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       4.021   9.997  -7.793  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       2.910  11.523  -9.063  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.763  10.232  -8.953  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       0.256  11.758  -8.552  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       0.804  11.770  -6.906  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       2.476  13.523  -8.608  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       0.787  13.871  -8.824  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       0.600  14.247  -6.386  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       2.290  13.849  -6.195  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       1.127  16.232  -7.370  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       2.554  16.099  -6.510  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       2.480  15.654  -8.075  1.00  0.00           H  
ATOM   1778  N   VAL B  55       4.866  11.546  -6.165  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.490  12.230  -5.044  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.165  13.714  -5.069  1.00  0.00           C  
ATOM   1781  O   VAL B  55       4.993  14.302  -6.141  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       6.989  11.949  -4.973  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       7.239  10.444  -4.940  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.808  12.599  -6.087  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.449  11.227  -6.920  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.052  11.823  -4.133  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.343  12.317  -4.025  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       8.172  10.230  -4.422  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       6.433   9.921  -4.427  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       7.298  10.056  -5.943  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       7.443  12.293  -7.065  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       7.742  13.684  -6.017  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       8.850  12.312  -5.984  1.00  0.00           H  
ATOM   1794  N   LEU B  56       5.006  14.267  -3.869  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       4.449  15.600  -3.629  1.00  0.00           C  
ATOM   1796  C   LEU B  56       5.033  16.723  -4.484  1.00  0.00           C  
ATOM   1797  O   LEU B  56       6.228  17.036  -4.293  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       4.540  15.921  -2.132  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       3.552  15.120  -1.292  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       3.844  15.362   0.179  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       2.098  15.522  -1.537  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       4.223  17.258  -5.283  1.00  0.00           O  
ATOM   1803  H   LEU B  56       5.123  13.632  -3.085  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       3.412  15.563  -3.933  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       5.558  15.712  -1.795  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       4.366  16.985  -1.972  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       3.649  14.063  -1.507  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       4.856  15.038   0.399  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       3.764  16.424   0.391  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       3.142  14.804   0.787  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       1.867  15.652  -2.585  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       1.425  14.755  -1.162  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       1.880  16.460  -1.053  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -15.914 -15.462  14.108  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.156 -14.960  12.746  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.846 -14.416  12.206  1.00  0.00           C  
ATOM      4  O   MET A   1     -14.302 -13.492  12.797  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.266 -13.889  12.735  1.00  0.00           C  
ATOM      6  CG  MET A   1     -17.467 -13.288  11.339  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.573 -14.506  10.001  1.00  0.00           S  
ATOM      8  CE  MET A   1     -19.272 -15.074  10.266  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.755 -15.891  14.473  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.632 -14.693  14.703  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.165 -16.145  14.102  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.473 -15.785  12.105  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -18.202 -14.348  13.055  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.023 -13.083  13.432  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -18.369 -12.673  11.334  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -16.625 -12.626  11.125  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -19.981 -14.250  10.139  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -19.516 -15.858   9.551  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -19.377 -15.496  11.268  1.00  0.00           H  
ATOM     20  N   VAL A   2     -14.313 -15.026  11.141  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -13.015 -14.644  10.554  1.00  0.00           C  
ATOM     22  C   VAL A   2     -13.041 -13.271   9.868  1.00  0.00           C  
ATOM     23  O   VAL A   2     -11.996 -12.652   9.700  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -12.521 -15.712   9.553  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -12.199 -17.016  10.297  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -13.520 -16.006   8.425  1.00  0.00           C  
ATOM     27  H   VAL A   2     -14.802 -15.788  10.697  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -12.282 -14.572  11.358  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -11.599 -15.345   9.105  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -13.101 -17.454  10.733  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -11.761 -17.734   9.600  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -11.481 -16.819  11.095  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -14.073 -15.115   8.136  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -12.974 -16.350   7.546  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -14.232 -16.776   8.724  1.00  0.00           H  
ATOM     36  N   GLN A   3     -14.229 -12.790   9.483  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -14.457 -11.502   8.847  1.00  0.00           C  
ATOM     38  C   GLN A   3     -14.254 -10.363   9.851  1.00  0.00           C  
ATOM     39  O   GLN A   3     -15.205  -9.876  10.462  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -15.873 -11.470   8.265  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -16.096 -12.539   7.185  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -17.479 -12.410   6.573  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -18.469 -12.262   7.275  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -17.599 -12.451   5.257  1.00  0.00           N  
ATOM     45  H   GLN A   3     -15.047 -13.353   9.643  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -13.744 -11.372   8.032  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -16.602 -11.603   9.065  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -16.034 -10.491   7.823  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -15.358 -12.408   6.393  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -16.009 -13.536   7.620  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -16.815 -12.596   4.643  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -18.542 -12.356   4.922  1.00  0.00           H  
ATOM     53  N   ASN A   4     -12.997  -9.965  10.030  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -12.601  -8.873  10.907  1.00  0.00           C  
ATOM     55  C   ASN A   4     -12.586  -7.533  10.154  1.00  0.00           C  
ATOM     56  O   ASN A   4     -13.251  -6.585  10.560  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -11.245  -9.249  11.516  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -10.756  -8.176  12.469  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -11.231  -8.053  13.587  1.00  0.00           O  
ATOM     60  ND2 ASN A   4      -9.808  -7.369  12.049  1.00  0.00           N  
ATOM     61  H   ASN A   4     -12.277 -10.533   9.599  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -13.330  -8.782  11.716  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -11.357 -10.177  12.078  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -10.503  -9.412  10.734  1.00  0.00           H  
ATOM     65 HD21 ASN A   4      -9.406  -7.456  11.098  1.00  0.00           H  
ATOM     66 HD22 ASN A   4      -9.536  -6.645  12.685  1.00  0.00           H  
ATOM     67  N   ASP A   5     -11.842  -7.472   9.045  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -11.621  -6.289   8.223  1.00  0.00           C  
ATOM     69  C   ASP A   5     -12.026  -6.572   6.763  1.00  0.00           C  
ATOM     70  O   ASP A   5     -13.161  -6.298   6.373  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -10.163  -5.832   8.424  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -9.162  -6.993   8.425  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -8.786  -7.424   7.311  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -8.888  -7.516   9.528  1.00  0.00           O  
ATOM     75  H   ASP A   5     -11.204  -8.230   8.865  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -12.263  -5.480   8.563  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -9.908  -5.133   7.637  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -10.090  -5.307   9.378  1.00  0.00           H  
ATOM     79  N   PHE A   6     -11.135  -7.168   5.964  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -11.311  -7.479   4.541  1.00  0.00           C  
ATOM     81  C   PHE A   6     -10.945  -8.944   4.227  1.00  0.00           C  
ATOM     82  O   PHE A   6     -10.467  -9.257   3.137  1.00  0.00           O  
ATOM     83  CB  PHE A   6     -10.462  -6.502   3.710  1.00  0.00           C  
ATOM     84  CG  PHE A   6     -10.674  -5.014   3.939  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -11.965  -4.473   4.114  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -9.561  -4.154   3.920  1.00  0.00           C  
ATOM     87  CE1 PHE A   6     -12.136  -3.086   4.263  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -9.733  -2.765   4.050  1.00  0.00           C  
ATOM     89  CZ  PHE A   6     -11.021  -2.231   4.219  1.00  0.00           C  
ATOM     90  H   PHE A   6     -10.205  -7.314   6.366  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -12.356  -7.350   4.270  1.00  0.00           H  
ATOM     92  HB2 PHE A   6      -9.414  -6.733   3.897  1.00  0.00           H  
ATOM     93  HB3 PHE A   6     -10.651  -6.697   2.656  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -12.829  -5.115   4.140  1.00  0.00           H  
ATOM     95  HD2 PHE A   6      -8.565  -4.550   3.794  1.00  0.00           H  
ATOM     96  HE1 PHE A   6     -13.125  -2.674   4.410  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -8.868  -2.117   4.011  1.00  0.00           H  
ATOM     98  HZ  PHE A   6     -11.151  -1.163   4.316  1.00  0.00           H  
ATOM     99  N   VAL A   7     -11.109  -9.826   5.222  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -10.512 -11.167   5.312  1.00  0.00           C  
ATOM    101  C   VAL A   7     -11.055 -12.136   4.252  1.00  0.00           C  
ATOM    102  O   VAL A   7     -11.932 -12.954   4.525  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -10.625 -11.732   6.744  1.00  0.00           C  
ATOM    104  CG1 VAL A   7      -9.849 -13.053   6.883  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -10.090 -10.722   7.774  1.00  0.00           C  
ATOM    106  H   VAL A   7     -11.528  -9.454   6.060  1.00  0.00           H  
ATOM    107  HA  VAL A   7      -9.450 -11.052   5.122  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -11.676 -11.915   6.969  1.00  0.00           H  
ATOM    109 HG11 VAL A   7      -9.216 -13.056   7.769  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -10.561 -13.875   6.958  1.00  0.00           H  
ATOM    111 HG13 VAL A   7      -9.212 -13.225   6.018  1.00  0.00           H  
ATOM    112 HG21 VAL A   7      -9.066 -10.435   7.524  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -10.710  -9.829   7.794  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -10.101 -11.164   8.770  1.00  0.00           H  
ATOM    115  N   ASP A   8     -10.516 -12.024   3.037  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -10.913 -12.799   1.862  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.765 -12.919   0.847  1.00  0.00           C  
ATOM    118  O   ASP A   8      -9.255 -14.007   0.592  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -12.130 -12.108   1.225  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -12.665 -12.908   0.043  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -13.140 -14.039   0.280  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -12.565 -12.366  -1.081  1.00  0.00           O  
ATOM    123  H   ASP A   8      -9.949 -11.195   2.899  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -11.202 -13.806   2.168  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -12.916 -11.998   1.967  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -11.860 -11.104   0.897  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.380 -11.783   0.257  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.399 -11.653  -0.823  1.00  0.00           C  
ATOM    129  C   SER A   9      -7.944 -10.192  -0.937  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.377  -9.355  -0.143  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.021 -12.177  -2.124  1.00  0.00           C  
ATOM    132  OG  SER A   9      -8.014 -12.454  -3.081  1.00  0.00           O  
ATOM    133  H   SER A   9      -9.845 -10.936   0.561  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.519 -12.251  -0.598  1.00  0.00           H  
ATOM    135  HB2 SER A   9      -9.580 -13.094  -1.925  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -9.714 -11.434  -2.520  1.00  0.00           H  
ATOM    137  HG  SER A   9      -8.185 -11.844  -3.830  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.057  -9.890  -1.896  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.326  -8.615  -2.016  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.222  -7.384  -1.761  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.312  -7.249  -2.327  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.684  -8.471  -3.406  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.460  -9.333  -3.649  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.589 -10.667  -4.081  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.180  -8.782  -3.452  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.436 -11.444  -4.319  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.028  -9.554  -3.680  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.150 -10.893  -4.106  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.037 -11.663  -4.264  1.00  0.00           O  
ATOM    150  H   TYR A  10      -6.948 -10.608  -2.605  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.500  -8.631  -1.286  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.424  -8.664  -4.181  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.379  -7.430  -3.528  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.570 -11.098  -4.220  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.081  -7.764  -3.102  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.522 -12.470  -4.640  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.046  -9.137  -3.508  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.234 -11.300  -3.827  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.713  -6.474  -0.930  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.229  -5.145  -0.621  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.432  -4.106  -1.414  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.228  -3.956  -1.213  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -7.153  -4.910   0.900  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -7.205  -3.425   1.296  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -7.904  -2.633   0.628  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -6.461  -3.050   2.232  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.799  -6.676  -0.523  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.268  -5.071  -0.918  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.975  -5.445   1.376  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -6.220  -5.337   1.275  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.103  -3.400  -2.327  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.532  -2.343  -3.156  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.172  -1.012  -2.785  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.262  -0.670  -3.240  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.673  -2.643  -4.657  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -5.878  -1.598  -5.449  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.137  -4.037  -5.004  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.087  -3.606  -2.491  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.468  -2.268  -2.944  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -7.718  -2.595  -4.960  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -6.306  -0.606  -5.309  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -4.835  -1.594  -5.133  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -5.927  -1.839  -6.504  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -5.104  -4.123  -4.681  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -6.725  -4.802  -4.500  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.207  -4.198  -6.077  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.477  -0.247  -1.949  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.827   1.135  -1.631  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.096   2.057  -2.606  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.904   2.307  -2.433  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.463   1.424  -0.170  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -7.214   0.565   0.666  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.809   2.855   0.241  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.575  -0.601  -1.636  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.898   1.291  -1.747  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.395   1.248  -0.012  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -7.237  -0.331   0.298  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -6.194   3.568  -0.307  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -7.862   3.048   0.037  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.624   2.980   1.308  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.775   2.532  -3.656  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.195   3.457  -4.635  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.691   4.888  -4.391  1.00  0.00           C  
ATOM    204  O   MET A  14      -7.661   5.102  -3.663  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.462   2.930  -6.055  1.00  0.00           C  
ATOM    206  CG  MET A  14      -5.551   3.587  -7.105  1.00  0.00           C  
ATOM    207  SD  MET A  14      -5.445   2.694  -8.680  1.00  0.00           S  
ATOM    208  CE  MET A  14      -7.014   3.200  -9.427  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.770   2.320  -3.740  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.117   3.481  -4.501  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.257   1.859  -6.065  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -7.510   3.081  -6.320  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -5.891   4.604  -7.301  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -4.542   3.648  -6.696  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -7.121   2.716 -10.398  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -7.840   2.909  -8.779  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -7.025   4.279  -9.562  1.00  0.00           H  
ATOM    218  N   LEU A  15      -5.990   5.877  -4.953  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.192   7.285  -4.644  1.00  0.00           C  
ATOM    220  C   LEU A  15      -5.856   8.167  -5.849  1.00  0.00           C  
ATOM    221  O   LEU A  15      -4.715   8.182  -6.329  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.324   7.628  -3.426  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -6.014   8.578  -2.448  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -5.163   8.663  -1.180  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -6.138  10.006  -2.985  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.107   5.655  -5.409  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.242   7.430  -4.386  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -5.094   6.709  -2.883  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -4.384   8.066  -3.755  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -7.000   8.195  -2.188  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -5.683   9.260  -0.429  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -4.989   7.666  -0.777  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -4.207   9.132  -1.409  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -6.598  10.631  -2.222  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -5.158  10.408  -3.240  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -6.772  10.031  -3.867  1.00  0.00           H  
ATOM    237  N   LEU A  16      -6.870   8.896  -6.316  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -6.827   9.757  -7.494  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.085  11.218  -7.104  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.447  11.521  -5.963  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -7.896   9.303  -8.507  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.810   7.888  -9.109  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.394   7.460  -9.479  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.467   6.822  -8.229  1.00  0.00           C  
ATOM    245  H   LEU A  16      -7.737   8.898  -5.781  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -5.842   9.706  -7.960  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.871   9.418  -8.041  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -7.870   9.996  -9.346  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.381   7.911 -10.035  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -5.982   8.184 -10.180  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -5.774   7.383  -8.587  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.438   6.490  -9.963  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -7.827   5.949  -8.128  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -8.705   7.204  -7.238  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.393   6.524  -8.717  1.00  0.00           H  
ATOM    256  N   GLN A  17      -6.961  12.116  -8.083  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.311  13.524  -7.953  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.359  13.925  -9.001  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.247  13.603 -10.179  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.023  14.345  -8.014  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.247  15.813  -7.647  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -4.908  16.525  -7.505  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.375  16.674  -6.408  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -4.308  16.934  -8.605  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.610  11.802  -8.984  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -7.753  13.687  -6.973  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.314  13.926  -7.300  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -5.588  14.266  -9.009  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -6.841  16.302  -8.419  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -6.781  15.876  -6.699  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -4.644  16.606  -9.536  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -3.434  17.407  -8.504  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.430  14.572  -8.541  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.535  15.069  -9.358  1.00  0.00           C  
ATOM    275  C   ASP A  18     -10.137  16.326 -10.152  1.00  0.00           C  
ATOM    276  O   ASP A  18      -9.215  17.045  -9.769  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.703  15.363  -8.406  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -12.956  15.824  -9.144  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -13.645  14.987  -9.781  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -13.219  17.044  -9.158  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.464  14.782  -7.546  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.828  14.290 -10.062  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.937  14.468  -7.831  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.395  16.143  -7.705  1.00  0.00           H  
ATOM    285  N   ASP A  19     -10.893  16.651 -11.209  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -10.680  17.843 -12.036  1.00  0.00           C  
ATOM    287  C   ASP A  19     -10.835  19.171 -11.263  1.00  0.00           C  
ATOM    288  O   ASP A  19     -10.252  20.178 -11.663  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -11.618  17.776 -13.254  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -13.093  17.806 -12.849  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -13.589  16.739 -12.409  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -13.723  18.880 -12.884  1.00  0.00           O  
ATOM    293  H   ASP A  19     -11.715  16.105 -11.446  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -9.654  17.812 -12.406  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -11.394  18.600 -13.933  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -11.428  16.845 -13.790  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.540  19.182 -10.121  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -11.571  20.340  -9.218  1.00  0.00           C  
ATOM    299  C   ASP A  20     -10.281  20.482  -8.370  1.00  0.00           C  
ATOM    300  O   ASP A  20     -10.008  21.564  -7.833  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -12.840  20.246  -8.353  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -13.089  21.528  -7.552  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -13.105  22.607  -8.189  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -13.225  21.414  -6.310  1.00  0.00           O  
ATOM    305  H   ASP A  20     -12.052  18.342  -9.841  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -11.654  21.242  -9.825  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -13.700  20.072  -9.006  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -12.759  19.396  -7.674  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.449  19.428  -8.316  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.205  19.320  -7.543  1.00  0.00           C  
ATOM    311  C   GLY A  21      -8.348  18.531  -6.234  1.00  0.00           C  
ATOM    312  O   GLY A  21      -7.414  18.483  -5.437  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.646  18.646  -8.943  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.461  18.808  -8.155  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -7.829  20.314  -7.312  1.00  0.00           H  
ATOM    316  N   LYS A  22      -9.520  17.935  -5.984  1.00  0.00           N  
ATOM    317  CA  LYS A  22      -9.850  17.179  -4.772  1.00  0.00           C  
ATOM    318  C   LYS A  22      -9.299  15.761  -4.872  1.00  0.00           C  
ATOM    319  O   LYS A  22      -9.611  15.047  -5.824  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -11.379  17.099  -4.599  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -12.072  18.463  -4.531  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -12.076  19.040  -3.115  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -12.791  20.390  -3.160  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -12.242  21.313  -2.146  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.219  18.011  -6.709  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -9.404  17.672  -3.907  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -11.800  16.536  -5.435  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -11.607  16.548  -3.686  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -11.591  19.178  -5.198  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -13.103  18.347  -4.864  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -12.603  18.369  -2.437  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -11.046  19.154  -2.773  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -12.656  20.814  -4.164  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -13.863  20.227  -3.000  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -12.663  22.227  -2.250  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -12.424  20.968  -1.211  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -11.243  21.405  -2.275  1.00  0.00           H  
ATOM    338  N   GLN A  23      -8.516  15.330  -3.888  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.068  13.941  -3.816  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.164  13.051  -3.230  1.00  0.00           C  
ATOM    341  O   GLN A  23      -9.822  13.430  -2.261  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -6.766  13.846  -3.019  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -5.639  14.477  -3.849  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -4.266  14.397  -3.200  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -4.024  13.704  -2.222  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -3.313  15.115  -3.758  1.00  0.00           N  
ATOM    347  H   GLN A  23      -8.316  15.940  -3.113  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -7.867  13.590  -4.825  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -6.872  14.347  -2.055  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -6.530  12.797  -2.845  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -5.584  13.972  -4.814  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -5.868  15.528  -4.025  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -3.505  15.690  -4.575  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -2.422  15.071  -3.298  1.00  0.00           H  
ATOM    355  N   TYR A  24      -9.356  11.869  -3.823  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -10.386  10.921  -3.409  1.00  0.00           C  
ATOM    357  C   TYR A  24      -9.893   9.472  -3.464  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.107   9.087  -4.333  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -11.658  11.123  -4.249  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.538  10.752  -5.716  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.029  11.684  -6.643  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -11.945   9.476  -6.156  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -10.935  11.348  -8.006  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -11.863   9.139  -7.520  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.364  10.078  -8.450  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.270   9.753  -9.768  1.00  0.00           O  
ATOM    367  H   TYR A  24      -8.760  11.610  -4.611  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -10.646  11.134  -2.371  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -12.457  10.529  -3.805  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -11.964  12.168  -4.174  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -10.705  12.659  -6.306  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.322   8.742  -5.452  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -10.533  12.056  -8.711  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -12.173   8.160  -7.855  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -10.645  10.302 -10.250  1.00  0.00           H  
ATOM    376  N   TYR A  25     -10.375   8.679  -2.503  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.069   7.261  -2.373  1.00  0.00           C  
ATOM    378  C   TYR A  25     -10.963   6.390  -3.258  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.134   6.682  -3.489  1.00  0.00           O  
ATOM    380  CB  TYR A  25     -10.258   6.827  -0.911  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -9.117   7.202   0.011  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -8.017   6.334   0.125  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -9.145   8.404   0.745  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -6.945   6.656   0.975  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -8.068   8.737   1.593  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -6.963   7.864   1.705  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -5.910   8.167   2.508  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.048   9.064  -1.861  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.032   7.088  -2.663  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -11.196   7.232  -0.527  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.346   5.740  -0.888  1.00  0.00           H  
ATOM    392  HD1 TYR A  25      -7.999   5.421  -0.450  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -9.984   9.072   0.651  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -6.106   5.989   1.073  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -8.089   9.663   2.149  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -6.151   8.152   3.435  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.403   5.245  -3.641  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.022   4.127  -4.334  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.598   2.833  -3.616  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.605   2.197  -3.973  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -10.597   4.158  -5.814  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -11.373   5.190  -6.651  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -12.849   4.824  -6.842  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -13.214   3.695  -6.425  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -13.593   5.644  -7.413  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.402   5.152  -3.468  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.110   4.208  -4.275  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -9.533   4.389  -5.874  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -10.734   3.173  -6.256  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -11.284   6.177  -6.189  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -10.915   5.238  -7.637  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.344   2.459  -2.572  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.197   1.196  -1.839  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.818   0.039  -2.636  1.00  0.00           C  
ATOM    415  O   TYR A  27     -13.024   0.028  -2.887  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.898   1.291  -0.476  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -11.279   2.261   0.508  1.00  0.00           C  
ATOM    418  CD1 TYR A  27     -10.257   1.824   1.373  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -11.751   3.586   0.591  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -9.709   2.704   2.322  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -11.202   4.471   1.538  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -10.181   4.034   2.406  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -9.661   4.892   3.323  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.125   3.044  -2.321  1.00  0.00           H  
ATOM    425  HA  TYR A  27     -10.135   0.995  -1.672  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -12.944   1.563  -0.630  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -11.895   0.300  -0.020  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.887   0.810   1.315  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -12.541   3.928  -0.062  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -8.929   2.354   2.980  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -11.558   5.487   1.617  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -8.969   4.480   3.844  1.00  0.00           H  
ATOM    433  N   HIS A  28     -11.006  -0.952  -3.016  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.424  -2.137  -3.768  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.779  -3.396  -3.182  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.623  -3.694  -3.459  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -11.074  -1.945  -5.250  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.903  -0.879  -5.910  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -13.177  -1.049  -6.418  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.558   0.433  -6.036  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.604   0.156  -6.843  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -12.637   1.066  -6.622  1.00  0.00           N  
ATOM    443  H   HIS A  28     -10.004  -0.827  -2.870  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.506  -2.250  -3.694  1.00  0.00           H  
ATOM    445  HB2 HIS A  28     -10.013  -1.700  -5.343  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.258  -2.872  -5.779  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.695  -1.916  -6.431  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.627   0.878  -5.710  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -14.574   0.386  -7.269  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -12.740   2.080  -6.810  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.528  -4.116  -2.342  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.039  -5.246  -1.543  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.803  -6.541  -1.809  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.878  -6.512  -2.404  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -11.008  -4.840  -0.053  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -12.301  -4.229   0.525  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -13.450  -5.226   0.747  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -14.633  -4.500   1.398  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -15.737  -5.434   1.717  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.481  -3.824  -2.199  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.021  -5.464  -1.854  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -10.716  -5.698   0.553  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -10.222  -4.090   0.066  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -12.050  -3.786   1.486  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -12.649  -3.413  -0.108  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -13.777  -5.644  -0.203  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -13.105  -6.035   1.392  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -14.275  -4.013   2.314  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -14.990  -3.722   0.713  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -15.387  -6.219   2.250  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -16.450  -4.968   2.267  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -16.163  -5.781   0.867  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.245  -7.667  -1.349  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -11.795  -9.003  -1.594  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.747  -9.375  -3.076  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.721  -9.885  -3.621  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.329  -7.603  -0.921  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.224  -9.743  -1.035  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -12.832  -9.042  -1.258  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.628  -9.058  -3.740  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.420  -9.310  -5.165  1.00  0.00           C  
ATOM    482  C   LEU A  31      -8.994  -9.817  -5.421  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.345 -10.321  -4.501  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.882  -8.084  -5.983  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.283  -6.701  -5.652  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.780  -6.571  -5.920  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.998  -5.659  -6.515  1.00  0.00           C  
ATOM    488  H   LEU A  31      -9.847  -8.666  -3.218  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.068 -10.137  -5.459  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.737  -8.298  -7.038  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -11.962  -8.006  -5.844  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.470  -6.458  -4.607  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.477  -5.539  -5.752  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.222  -7.201  -5.231  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.546  -6.842  -6.948  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -11.016  -5.974  -7.558  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -12.021  -5.529  -6.163  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -10.470  -4.712  -6.461  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.512  -9.807  -6.661  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.212 -10.377  -7.006  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.411  -9.518  -7.990  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.853  -8.453  -8.417  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.444 -11.803  -7.503  1.00  0.00           C  
ATOM    504  OG  SER A  32      -7.846 -11.809  -8.863  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.109  -9.547  -7.443  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.606 -10.438  -6.106  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.522 -12.362  -7.358  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.211 -12.285  -6.895  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.881 -11.790  -8.916  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.201  -9.960  -8.344  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.276  -9.206  -9.195  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.852  -8.908 -10.591  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.697  -7.804 -11.110  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -2.947  -9.973  -9.281  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.228 -10.123  -7.924  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.017 -11.039  -8.097  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -1.768  -8.775  -7.360  1.00  0.00           C  
ATOM    518  H   LEU A  33      -4.893 -10.845  -7.970  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.094  -8.238  -8.731  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.144 -10.964  -9.692  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.282  -9.456  -9.973  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -2.898 -10.594  -7.203  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.326 -11.997  -8.513  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.286 -10.575  -8.759  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -0.566 -11.224  -7.123  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -1.133  -8.265  -8.083  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -2.629  -8.152  -7.129  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.215  -8.933  -6.438  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.592  -9.858 -11.174  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.303  -9.665 -12.437  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.462  -8.664 -12.324  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.808  -8.024 -13.310  1.00  0.00           O  
ATOM    533  CB  SER A  34      -6.831 -11.016 -12.919  1.00  0.00           C  
ATOM    534  OG  SER A  34      -5.775 -11.958 -12.980  1.00  0.00           O  
ATOM    535  H   SER A  34      -5.703 -10.760 -10.733  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.603  -9.279 -13.178  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.601 -11.378 -12.236  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.269 -10.894 -13.906  1.00  0.00           H  
ATOM    539  HG  SER A  34      -5.054 -11.571 -13.486  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.037  -8.492 -11.128  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.083  -7.507 -10.839  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.470  -6.129 -10.529  1.00  0.00           C  
ATOM    543  O   ASP A  35      -9.009  -5.090 -10.913  1.00  0.00           O  
ATOM    544  CB  ASP A  35      -9.912  -7.996  -9.648  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.357  -9.453  -9.790  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.340  -9.692 -10.518  1.00  0.00           O  
ATOM    547  OD2 ASP A  35      -9.689 -10.314  -9.157  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.681  -9.025 -10.343  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.743  -7.413 -11.703  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.310  -7.911  -8.748  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.783  -7.350  -9.526  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.291  -6.106  -9.896  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.467  -4.909  -9.787  1.00  0.00           C  
ATOM    554  C   PHE A  36      -6.080  -4.367 -11.171  1.00  0.00           C  
ATOM    555  O   PHE A  36      -6.168  -3.162 -11.398  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.225  -5.195  -8.935  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.190  -4.094  -9.032  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.571  -2.765  -8.781  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.888  -4.370  -9.493  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.667  -1.716  -8.986  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.976  -3.320  -9.694  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -2.365  -1.991  -9.442  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.936  -6.991  -9.538  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -7.057  -4.138  -9.292  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.525  -5.324  -7.896  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.770  -6.127  -9.258  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.585  -2.543  -8.494  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.599  -5.385  -9.726  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -4.007  -0.704  -8.827  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -0.984  -3.532 -10.068  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.669  -1.186  -9.624  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.705  -5.233 -12.118  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.412  -4.835 -13.498  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.608  -4.172 -14.205  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.404  -3.285 -15.036  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.870  -6.059 -14.254  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.406  -6.269 -13.836  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.802  -7.634 -14.167  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -3.329  -8.403 -14.998  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -1.668  -7.878 -13.684  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.553  -6.206 -11.862  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.627  -4.077 -13.478  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.468  -6.938 -14.019  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.916  -5.879 -15.325  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.798  -5.491 -14.300  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.322  -6.137 -12.757  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.848  -4.502 -13.813  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -9.052  -3.776 -14.248  1.00  0.00           C  
ATOM    589  C   VAL A  38      -9.096  -2.382 -13.614  1.00  0.00           C  
ATOM    590  O   VAL A  38      -9.250  -1.395 -14.334  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.339  -4.574 -13.952  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.601  -3.791 -14.342  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.348  -5.904 -14.719  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.936  -5.211 -13.096  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.989  -3.635 -15.327  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.406  -4.790 -12.891  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -12.482  -4.416 -14.192  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -11.706  -2.905 -13.714  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.546  -3.491 -15.388  1.00  0.00           H  
ATOM    600 HG21 VAL A  38     -11.247  -6.468 -14.473  1.00  0.00           H  
ATOM    601 HG22 VAL A  38     -10.313  -5.719 -15.792  1.00  0.00           H  
ATOM    602 HG23 VAL A  38      -9.487  -6.506 -14.437  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.929  -2.277 -12.287  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -8.890  -0.990 -11.577  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.814  -0.058 -12.164  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.098   1.092 -12.502  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.674  -1.239 -10.068  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.771   0.033  -9.195  1.00  0.00           C  
ATOM    609  CD1 LEU A  39     -10.212   0.536  -9.114  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.268  -0.261  -7.784  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.785  -3.137 -11.763  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.855  -0.506 -11.724  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.406  -1.967  -9.717  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.685  -1.676  -9.928  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -8.145   0.807  -9.624  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -10.253   1.432  -8.495  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -10.579   0.786 -10.107  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.853  -0.238  -8.692  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -7.207  -0.502  -7.828  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -8.396   0.617  -7.151  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -8.814  -1.104  -7.358  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.589  -0.565 -12.325  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.469   0.156 -12.924  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.733   0.547 -14.390  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.336   1.631 -14.807  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.200  -0.698 -12.785  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.932  -0.034 -13.291  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.315   0.990 -12.545  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.374  -0.431 -14.521  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.150   1.615 -13.035  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.213   0.194 -15.015  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.595   1.227 -14.282  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.518   1.835 -14.791  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.439  -1.528 -12.023  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.320   1.076 -12.361  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -4.062  -0.945 -11.732  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.350  -1.637 -13.319  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -2.744   1.303 -11.603  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.844  -1.209 -15.103  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.688   2.401 -12.464  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.791  -0.101 -15.963  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.747   1.547 -15.711  1.00  0.00           H  
ATOM    643  N   GLY A  41      -6.448  -0.286 -15.161  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.770  -0.006 -16.562  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.959   0.938 -16.773  1.00  0.00           C  
ATOM    646  O   GLY A  41      -8.039   1.578 -17.819  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.726  -1.187 -14.786  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.898   0.432 -17.051  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -7.000  -0.947 -17.061  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.877   1.040 -15.802  1.00  0.00           N  
ATOM    651  CA  ASN A  42     -10.143   1.768 -15.940  1.00  0.00           C  
ATOM    652  C   ASN A  42     -10.226   3.035 -15.071  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.955   3.962 -15.416  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -11.268   0.784 -15.584  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -12.650   1.350 -15.869  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -13.043   1.539 -17.008  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -13.432   1.614 -14.842  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.787   0.398 -15.020  1.00  0.00           H  
ATOM    659  HA  ASN A  42     -10.277   2.078 -16.978  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -11.154  -0.125 -16.174  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -11.191   0.520 -14.530  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -13.104   1.508 -13.897  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -14.326   2.005 -15.085  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.507   3.077 -13.942  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.784   4.004 -12.833  1.00  0.00           C  
ATOM    666  C   THR A  43      -8.532   4.777 -12.378  1.00  0.00           C  
ATOM    667  O   THR A  43      -8.649   5.709 -11.589  1.00  0.00           O  
ATOM    668  CB  THR A  43     -10.412   3.214 -11.658  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -11.429   2.337 -12.112  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -11.092   4.044 -10.563  1.00  0.00           C  
ATOM    671  H   THR A  43      -8.974   2.245 -13.704  1.00  0.00           H  
ATOM    672  HA  THR A  43     -10.515   4.743 -13.160  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.618   2.629 -11.196  1.00  0.00           H  
ATOM    674  HG1 THR A  43     -12.252   2.680 -11.745  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -11.117   3.463  -9.642  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -10.560   4.967 -10.355  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -12.110   4.304 -10.848  1.00  0.00           H  
ATOM    678  N   ALA A  44      -7.332   4.467 -12.889  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -6.058   5.130 -12.554  1.00  0.00           C  
ATOM    680  C   ALA A  44      -5.929   6.606 -13.026  1.00  0.00           C  
ATOM    681  O   ALA A  44      -4.825   7.105 -13.252  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -4.914   4.247 -13.064  1.00  0.00           C  
ATOM    683  H   ALA A  44      -7.297   3.706 -13.553  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -5.969   5.140 -11.471  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -3.953   4.665 -12.761  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -5.005   3.252 -12.632  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -4.951   4.179 -14.152  1.00  0.00           H  
ATOM    688  N   ASP A  45      -7.054   7.302 -13.202  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -7.171   8.650 -13.749  1.00  0.00           C  
ATOM    690  C   ASP A  45      -6.632   9.710 -12.772  1.00  0.00           C  
ATOM    691  O   ASP A  45      -7.235   9.980 -11.737  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -8.633   8.903 -14.147  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -8.814  10.202 -14.936  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -7.869  10.563 -15.677  1.00  0.00           O  
ATOM    695  OD2 ASP A  45      -9.907  10.799 -14.813  1.00  0.00           O  
ATOM    696  H   ASP A  45      -7.894   6.885 -12.820  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -6.566   8.681 -14.652  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -8.975   8.078 -14.773  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -9.254   8.925 -13.251  1.00  0.00           H  
ATOM    700  N   GLU A  46      -5.462  10.272 -13.092  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -4.676  11.169 -12.235  1.00  0.00           C  
ATOM    702  C   GLU A  46      -4.306  10.511 -10.890  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.627  10.993  -9.802  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -5.330  12.564 -12.142  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -4.290  13.639 -11.791  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -4.813  15.064 -11.978  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -5.059  15.436 -13.147  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -4.863  15.803 -10.962  1.00  0.00           O  
ATOM    709  H   GLU A  46      -5.069   9.982 -13.976  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -3.729  11.318 -12.753  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -5.767  12.805 -13.113  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -6.129  12.555 -11.402  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -3.954  13.491 -10.763  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -3.418  13.508 -12.436  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.600   9.379 -11.001  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -3.043   8.557  -9.920  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.065   9.328  -9.016  1.00  0.00           C  
ATOM    718  O   ILE A  47      -1.087   9.922  -9.484  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.444   7.268 -10.532  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -1.909   6.265  -9.486  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.327   7.530 -11.560  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -3.002   5.693  -8.578  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.494   9.020 -11.940  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.878   8.261  -9.292  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -3.253   6.773 -11.072  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -1.446   5.429 -10.013  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -1.142   6.738  -8.870  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -0.363   7.604 -11.062  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -1.296   6.706 -12.272  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -1.493   8.451 -12.119  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -3.400   6.468  -7.927  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -3.806   5.272  -9.184  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -2.574   4.905  -7.960  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.321   9.247  -7.704  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.621   9.899  -6.603  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.069   8.799  -5.695  1.00  0.00           C  
ATOM    737  O   ILE A  48       0.144   8.710  -5.551  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.549  10.858  -5.810  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.341  11.850  -6.692  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -1.760  11.621  -4.733  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.489  12.804  -7.540  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.071   8.647  -7.394  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -0.778  10.469  -6.991  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.293  10.253  -5.290  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -3.983  11.276  -7.357  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -3.987  12.449  -6.045  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -1.125  12.382  -5.181  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -2.458  12.096  -4.044  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -1.115  10.954  -4.166  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -1.684  12.266  -8.039  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -3.116  13.267  -8.302  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -2.068  13.589  -6.913  1.00  0.00           H  
ATOM    753  N   LYS A  49      -1.927   7.942  -5.115  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.489   6.831  -4.259  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.177   5.524  -4.613  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.257   5.489  -5.200  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.670   7.128  -2.754  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -0.907   8.369  -2.310  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.011   8.644  -0.802  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -0.273   9.964  -0.562  1.00  0.00           C  
ATOM    761  NZ  LYS A  49      -0.168  10.344   0.866  1.00  0.00           N  
ATOM    762  H   LYS A  49      -2.916   8.012  -5.345  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.424   6.680  -4.433  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -2.725   7.245  -2.521  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -1.295   6.281  -2.179  1.00  0.00           H  
ATOM    766  HG2 LYS A  49       0.141   8.250  -2.581  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -1.299   9.231  -2.846  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.069   8.737  -0.528  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -0.569   7.797  -0.256  1.00  0.00           H  
ATOM    770  HE2 LYS A  49       0.740   9.847  -0.973  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -0.822  10.745  -1.110  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       0.080  11.323   1.002  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49      -1.049  10.110   1.307  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       0.476   9.699   1.313  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.536   4.437  -4.202  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -1.995   3.071  -4.386  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.424   2.222  -3.254  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.212   2.220  -3.037  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -1.507   2.604  -5.765  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -2.292   1.471  -6.438  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -1.892   1.477  -7.919  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.972   0.091  -5.867  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.605   4.575  -3.809  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.082   3.046  -4.349  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -1.546   3.465  -6.434  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -0.474   2.294  -5.676  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -3.361   1.661  -6.346  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -0.820   1.283  -8.026  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -2.446   0.714  -8.451  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -2.124   2.441  -8.375  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -2.719  -0.627  -6.199  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -0.993  -0.232  -6.210  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -1.965   0.104  -4.784  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.295   1.503  -2.545  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.959   0.544  -1.500  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.660  -0.777  -1.799  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.781  -1.010  -1.344  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.308   1.145  -0.119  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.379   0.652   0.991  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.500  -0.834   1.366  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.497  -1.054   2.429  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -3.712  -1.576   2.328  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -4.309  -1.849   1.199  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -4.402  -1.861   3.403  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.284   1.683  -2.706  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.882   0.361  -1.534  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -2.194   2.229  -0.173  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.338   0.939   0.152  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.370   0.841   0.651  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -1.540   1.261   1.881  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -1.712  -1.449   0.493  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -0.531  -1.159   1.748  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -2.200  -0.855   3.367  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -3.957  -1.631   0.272  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -5.215  -2.315   1.319  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -4.061  -1.758   4.337  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -5.294  -2.348   3.208  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.993  -1.645  -2.557  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.409  -3.031  -2.747  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.776  -3.898  -1.650  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.602  -3.735  -1.314  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.091  -3.454  -4.191  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.340  -4.942  -4.522  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.621  -5.108  -6.017  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.131  -5.828  -4.201  1.00  0.00           C  
ATOM    826  H   LEU A  52      -1.042  -1.402  -2.825  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.488  -3.097  -2.634  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.730  -2.846  -4.832  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -1.070  -3.193  -4.445  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.206  -5.298  -3.966  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -1.706  -4.999  -6.601  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.048  -6.092  -6.196  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -3.340  -4.362  -6.355  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -0.900  -5.823  -3.138  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -1.341  -6.852  -4.499  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -0.261  -5.472  -4.752  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.580  -4.796  -1.078  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -2.227  -5.643   0.056  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.970  -6.985  -0.027  1.00  0.00           C  
ATOM    840  O   ASP A  53      -4.194  -7.025   0.075  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.578  -4.880   1.344  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -2.089  -5.581   2.610  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -0.964  -6.131   2.569  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -2.740  -5.425   3.662  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.573  -4.744  -1.302  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -1.155  -5.833   0.049  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -2.089  -3.905   1.311  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -3.656  -4.717   1.396  1.00  0.00           H  
ATOM    849  N   LYS A  54      -2.250  -8.092  -0.232  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.771  -9.454  -0.088  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.382  -9.650   1.297  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.693  -9.553   2.310  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.603 -10.416  -0.296  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -1.836 -11.894   0.047  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -2.879 -12.590  -0.831  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -2.920 -14.066  -0.400  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -4.305 -14.595  -0.336  1.00  0.00           N  
ATOM    858  H   LYS A  54      -1.235  -8.001  -0.377  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.538  -9.647  -0.834  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -1.225 -10.337  -1.312  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -0.838 -10.052   0.371  1.00  0.00           H  
ATOM    862  HG2 LYS A  54      -0.886 -12.418  -0.062  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -2.141 -11.983   1.092  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -3.855 -12.130  -0.700  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -2.579 -12.520  -1.881  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -2.304 -14.633  -1.090  1.00  0.00           H  
ATOM    867  HE3 LYS A  54      -2.450 -14.163   0.588  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -4.312 -15.614  -0.360  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -4.739 -14.439   0.579  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -4.912 -14.217  -1.054  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.664 -10.009   1.310  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -5.347 -10.505   2.501  1.00  0.00           C  
ATOM    873  C   VAL A  55      -5.525 -12.021   2.364  1.00  0.00           C  
ATOM    874  O   VAL A  55      -5.589 -12.551   1.251  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.693  -9.781   2.736  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -7.158  -9.967   4.185  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -6.610  -8.267   2.483  1.00  0.00           C  
ATOM    878  H   VAL A  55      -5.153 -10.084   0.435  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.714 -10.313   3.367  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -7.446 -10.209   2.078  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -6.386  -9.634   4.879  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -8.053  -9.372   4.361  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -7.397 -11.010   4.373  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -7.568  -7.800   2.707  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -5.832  -7.822   3.105  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -6.387  -8.070   1.436  1.00  0.00           H  
ATOM    887  N   LEU A  56      -5.607 -12.676   3.525  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -5.780 -14.112   3.750  1.00  0.00           C  
ATOM    889  C   LEU A  56      -4.864 -14.958   2.851  1.00  0.00           C  
ATOM    890  O   LEU A  56      -3.648 -14.975   3.129  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -7.293 -14.420   3.646  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -7.719 -15.836   4.071  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -7.396 -16.114   5.543  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -9.229 -15.980   3.865  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -5.357 -15.516   1.849  1.00  0.00           O  
ATOM    896  H   LEU A  56      -5.509 -12.089   4.335  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -5.451 -14.322   4.765  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -7.843 -13.701   4.250  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -7.601 -14.272   2.608  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -7.214 -16.578   3.454  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -7.844 -15.352   6.180  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -7.781 -17.095   5.826  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -6.317 -16.122   5.690  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -9.553 -16.973   4.176  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -9.767 -15.228   4.440  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -9.465 -15.851   2.808  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      12.499  10.802   5.834  1.00  0.00           N  
ATOM    909  CA  MET B   1      12.092  11.051   4.437  1.00  0.00           C  
ATOM    910  C   MET B   1      10.622  11.360   4.375  1.00  0.00           C  
ATOM    911  O   MET B   1       9.839  10.611   4.948  1.00  0.00           O  
ATOM    912  CB  MET B   1      12.407   9.895   3.484  1.00  0.00           C  
ATOM    913  CG  MET B   1      13.912   9.686   3.375  1.00  0.00           C  
ATOM    914  SD  MET B   1      14.414   8.779   1.891  1.00  0.00           S  
ATOM    915  CE  MET B   1      16.179   8.703   2.264  1.00  0.00           C  
ATOM    916  H1  MET B   1      11.986  10.009   6.196  1.00  0.00           H  
ATOM    917  H2  MET B   1      12.279  11.609   6.405  1.00  0.00           H  
ATOM    918  H3  MET B   1      13.495  10.633   5.877  1.00  0.00           H  
ATOM    919  HA  MET B   1      12.616  11.928   4.086  1.00  0.00           H  
ATOM    920  HB2 MET B   1      11.928   8.978   3.828  1.00  0.00           H  
ATOM    921  HB3 MET B   1      12.018  10.130   2.494  1.00  0.00           H  
ATOM    922  HG2 MET B   1      14.407  10.657   3.375  1.00  0.00           H  
ATOM    923  HG3 MET B   1      14.251   9.138   4.256  1.00  0.00           H  
ATOM    924  HE1 MET B   1      16.623   7.845   1.759  1.00  0.00           H  
ATOM    925  HE2 MET B   1      16.670   9.626   1.946  1.00  0.00           H  
ATOM    926  HE3 MET B   1      16.329   8.582   3.338  1.00  0.00           H  
ATOM    927  N   VAL B   2      10.278  12.473   3.729  1.00  0.00           N  
ATOM    928  CA  VAL B   2       8.898  12.949   3.585  1.00  0.00           C  
ATOM    929  C   VAL B   2       8.719  13.624   2.229  1.00  0.00           C  
ATOM    930  O   VAL B   2       7.858  13.224   1.456  1.00  0.00           O  
ATOM    931  CB  VAL B   2       8.494  13.912   4.729  1.00  0.00           C  
ATOM    932  CG1 VAL B   2       7.026  14.335   4.576  1.00  0.00           C  
ATOM    933  CG2 VAL B   2       8.669  13.288   6.122  1.00  0.00           C  
ATOM    934  H   VAL B   2      11.007  12.915   3.155  1.00  0.00           H  
ATOM    935  HA  VAL B   2       8.225  12.089   3.607  1.00  0.00           H  
ATOM    936  HB  VAL B   2       9.120  14.803   4.684  1.00  0.00           H  
ATOM    937 HG11 VAL B   2       6.878  14.886   3.648  1.00  0.00           H  
ATOM    938 HG12 VAL B   2       6.386  13.451   4.570  1.00  0.00           H  
ATOM    939 HG13 VAL B   2       6.734  14.981   5.404  1.00  0.00           H  
ATOM    940 HG21 VAL B   2       8.275  13.957   6.886  1.00  0.00           H  
ATOM    941 HG22 VAL B   2       8.138  12.336   6.172  1.00  0.00           H  
ATOM    942 HG23 VAL B   2       9.725  13.125   6.330  1.00  0.00           H  
ATOM    943  N   GLN B   3       9.517  14.655   1.949  1.00  0.00           N  
ATOM    944  CA  GLN B   3       9.414  15.491   0.780  1.00  0.00           C  
ATOM    945  C   GLN B   3      10.806  15.855   0.262  1.00  0.00           C  
ATOM    946  O   GLN B   3      11.737  16.062   1.038  1.00  0.00           O  
ATOM    947  CB  GLN B   3       8.602  16.732   1.151  1.00  0.00           C  
ATOM    948  CG  GLN B   3       8.972  17.428   2.474  1.00  0.00           C  
ATOM    949  CD  GLN B   3       8.081  18.636   2.671  1.00  0.00           C  
ATOM    950  OE1 GLN B   3       6.893  18.616   2.391  1.00  0.00           O  
ATOM    951  NE2 GLN B   3       8.647  19.722   3.072  1.00  0.00           N  
ATOM    952  H   GLN B   3      10.204  15.003   2.599  1.00  0.00           H  
ATOM    953  HA  GLN B   3       8.880  14.954  -0.010  1.00  0.00           H  
ATOM    954  HB2 GLN B   3       8.740  17.443   0.345  1.00  0.00           H  
ATOM    955  HB3 GLN B   3       7.551  16.446   1.228  1.00  0.00           H  
ATOM    956  HG2 GLN B   3       8.945  16.725   3.321  1.00  0.00           H  
ATOM    957  HG3 GLN B   3       9.981  17.804   2.391  1.00  0.00           H  
ATOM    958 HE21 GLN B   3       9.672  19.792   2.987  1.00  0.00           H  
ATOM    959 HE22 GLN B   3       7.893  20.382   2.886  1.00  0.00           H  
ATOM    960  N   ASN B   4      10.926  15.936  -1.064  1.00  0.00           N  
ATOM    961  CA  ASN B   4      12.144  16.184  -1.843  1.00  0.00           C  
ATOM    962  C   ASN B   4      13.257  15.123  -1.695  1.00  0.00           C  
ATOM    963  O   ASN B   4      14.086  15.005  -2.590  1.00  0.00           O  
ATOM    964  CB  ASN B   4      12.630  17.623  -1.585  1.00  0.00           C  
ATOM    965  CG  ASN B   4      13.643  18.064  -2.627  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      13.338  18.154  -3.807  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      14.863  18.366  -2.229  1.00  0.00           N  
ATOM    968  H   ASN B   4      10.105  15.700  -1.603  1.00  0.00           H  
ATOM    969  HA  ASN B   4      11.841  16.137  -2.892  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      11.784  18.309  -1.632  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      13.068  17.685  -0.589  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      15.144  18.287  -1.268  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      15.497  18.613  -2.968  1.00  0.00           H  
ATOM    974  N   ASP B   5      13.258  14.310  -0.632  1.00  0.00           N  
ATOM    975  CA  ASP B   5      14.007  13.060  -0.506  1.00  0.00           C  
ATOM    976  C   ASP B   5      13.218  11.859  -1.064  1.00  0.00           C  
ATOM    977  O   ASP B   5      13.786  11.011  -1.758  1.00  0.00           O  
ATOM    978  CB  ASP B   5      14.404  12.866   0.964  1.00  0.00           C  
ATOM    979  CG  ASP B   5      13.293  13.106   1.998  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      12.094  12.922   1.674  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      13.639  13.402   3.157  1.00  0.00           O  
ATOM    982  H   ASP B   5      12.624  14.518   0.134  1.00  0.00           H  
ATOM    983  HA  ASP B   5      14.921  13.135  -1.094  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      14.769  11.852   1.082  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      15.229  13.545   1.178  1.00  0.00           H  
ATOM    986  N   PHE B   6      11.898  11.846  -0.848  1.00  0.00           N  
ATOM    987  CA  PHE B   6      10.897  11.474  -1.847  1.00  0.00           C  
ATOM    988  C   PHE B   6      11.003  12.451  -3.021  1.00  0.00           C  
ATOM    989  O   PHE B   6      10.425  13.541  -3.005  1.00  0.00           O  
ATOM    990  CB  PHE B   6       9.491  11.488  -1.237  1.00  0.00           C  
ATOM    991  CG  PHE B   6       9.159  10.242  -0.448  1.00  0.00           C  
ATOM    992  CD1 PHE B   6       9.482  10.154   0.918  1.00  0.00           C  
ATOM    993  CD2 PHE B   6       8.515   9.168  -1.084  1.00  0.00           C  
ATOM    994  CE1 PHE B   6       9.147   9.002   1.649  1.00  0.00           C  
ATOM    995  CE2 PHE B   6       8.182   8.018  -0.357  1.00  0.00           C  
ATOM    996  CZ  PHE B   6       8.495   7.932   1.012  1.00  0.00           C  
ATOM    997  H   PHE B   6      11.617  12.463  -0.086  1.00  0.00           H  
ATOM    998  HA  PHE B   6      11.094  10.470  -2.216  1.00  0.00           H  
ATOM    999  HB2 PHE B   6       9.371  12.369  -0.607  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6       8.760  11.572  -2.042  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6       9.980  10.981   1.399  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6       8.262   9.229  -2.132  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6       9.376   8.943   2.703  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6       7.671   7.212  -0.856  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6       8.228   7.051   1.574  1.00  0.00           H  
ATOM   1006  N   VAL B   7      11.832  12.075  -3.995  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      12.344  12.967  -5.035  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.719  12.686  -6.406  1.00  0.00           C  
ATOM   1009  O   VAL B   7      11.407  11.545  -6.746  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      13.888  12.863  -5.044  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      14.433  11.512  -5.544  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      14.538  14.033  -5.794  1.00  0.00           C  
ATOM   1013  H   VAL B   7      12.303  11.189  -3.890  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      12.091  13.990  -4.757  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      14.217  12.946  -4.010  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      15.058  11.658  -6.425  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      15.034  11.060  -4.756  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      13.634  10.820  -5.801  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      14.343  13.967  -6.864  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      14.153  14.979  -5.406  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      15.617  14.014  -5.626  1.00  0.00           H  
ATOM   1022  N   ASP B   8      11.625  13.747  -7.214  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      11.331  13.744  -8.649  1.00  0.00           C  
ATOM   1024  C   ASP B   8       9.934  13.224  -9.030  1.00  0.00           C  
ATOM   1025  O   ASP B   8       9.051  14.014  -9.361  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      12.457  13.008  -9.398  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      12.325  13.221 -10.901  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      12.885  14.232 -11.380  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      11.617  12.402 -11.528  1.00  0.00           O  
ATOM   1030  H   ASP B   8      11.892  14.632  -6.818  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      11.367  14.781  -8.986  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      13.421  13.376  -9.054  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      12.432  11.940  -9.180  1.00  0.00           H  
ATOM   1034  N   SER B   9       9.764  11.903  -9.005  1.00  0.00           N  
ATOM   1035  CA  SER B   9       8.648  11.155  -9.594  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.130  10.071  -8.636  1.00  0.00           C  
ATOM   1037  O   SER B   9       8.566   9.974  -7.490  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.061  10.599 -10.969  1.00  0.00           C  
ATOM   1039  OG  SER B   9       9.403  11.618 -11.888  1.00  0.00           O  
ATOM   1040  H   SER B   9      10.515  11.405  -8.537  1.00  0.00           H  
ATOM   1041  HA  SER B   9       7.804  11.816  -9.771  1.00  0.00           H  
ATOM   1042  HB2 SER B   9       9.883   9.893 -10.866  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       8.203  10.088 -11.399  1.00  0.00           H  
ATOM   1044  HG  SER B   9      10.141  11.286 -12.539  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.160   9.273  -9.094  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.457   8.251  -8.306  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.440   7.367  -7.515  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.330   6.734  -8.094  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.574   7.376  -9.211  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.352   8.090  -9.750  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.456   9.002 -10.820  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.104   7.868  -9.141  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.321   9.719 -11.249  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       1.964   8.563  -9.578  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.071   9.510 -10.622  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       0.970  10.204 -11.030  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.039   9.276 -10.100  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       5.770   8.756  -7.613  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.152   6.971 -10.038  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.241   6.517  -8.627  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.408   9.169 -11.305  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.030   7.182  -8.308  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.397  10.427 -12.058  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.017   8.390  -9.096  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.184  10.028 -10.461  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.272   7.313  -6.192  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.879   6.285  -5.351  1.00  0.00           C  
ATOM   1068  C   ASP B  11       7.039   5.012  -5.420  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.816   5.055  -5.255  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.961   6.765  -3.896  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       8.601   5.694  -3.002  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       9.845   5.629  -3.003  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.836   4.932  -2.348  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.494   7.834  -5.784  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.887   6.053  -5.699  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.565   7.672  -3.861  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.963   7.005  -3.528  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.713   3.875  -5.591  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.130   2.551  -5.418  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.881   1.826  -4.309  1.00  0.00           C  
ATOM   1081  O   VAL B  12       9.106   1.814  -4.261  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.123   1.755  -6.733  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.486   0.375  -6.513  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.297   2.480  -7.802  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.711   3.905  -5.793  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       6.094   2.660  -5.110  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.143   1.629  -7.098  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       6.292  -0.091  -7.472  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       7.158  -0.266  -5.941  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       5.535   0.475  -5.991  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.684   3.486  -7.966  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       6.349   1.931  -8.741  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       5.264   2.553  -7.476  1.00  0.00           H  
ATOM   1094  N   THR B  13       7.123   1.197  -3.420  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.588   0.390  -2.302  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.769  -0.898  -2.315  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.634  -0.930  -1.839  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.456   1.185  -0.993  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       8.333   2.298  -0.998  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.827   0.328   0.221  1.00  0.00           C  
ATOM   1101  H   THR B  13       6.116   1.298  -3.529  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.637   0.133  -2.437  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.431   1.538  -0.877  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       8.091   2.937  -1.691  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       8.785  -0.165   0.051  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       7.904   0.962   1.104  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       7.062  -0.426   0.402  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.320  -1.949  -2.928  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.668  -3.254  -3.055  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.392  -4.283  -2.186  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.560  -4.101  -1.843  1.00  0.00           O  
ATOM   1112  CB  MET B  14       6.618  -3.628  -4.550  1.00  0.00           C  
ATOM   1113  CG  MET B  14       5.836  -4.917  -4.838  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.383  -5.169  -6.577  1.00  0.00           S  
ATOM   1115  CE  MET B  14       6.967  -5.690  -7.276  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.270  -1.870  -3.288  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.648  -3.187  -2.689  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       6.130  -2.812  -5.084  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       7.631  -3.724  -4.938  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.416  -5.778  -4.503  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       4.910  -4.891  -4.265  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       7.271  -6.635  -6.829  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       6.852  -5.818  -8.353  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       7.722  -4.929  -7.080  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.708  -5.368  -1.818  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.327  -6.499  -1.138  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.645  -7.825  -1.486  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.428  -7.913  -1.703  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       7.402  -6.232   0.377  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       6.035  -6.160   1.075  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       5.682  -7.488   1.750  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       6.046  -5.086   2.166  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.713  -5.427  -2.036  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.352  -6.572  -1.505  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       8.012  -7.002   0.851  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       7.932  -5.289   0.517  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       5.257  -5.915   0.355  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       5.772  -8.311   1.043  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       6.363  -7.668   2.579  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       4.665  -7.452   2.139  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       6.834  -5.305   2.885  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       6.226  -4.108   1.718  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       5.091  -5.071   2.690  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.484  -8.856  -1.507  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.159 -10.231  -1.843  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.457 -11.126  -0.635  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.013 -10.669   0.367  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.004 -10.698  -3.045  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       8.008  -9.900  -4.361  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.616  -9.516  -4.841  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       8.886  -8.647  -4.341  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.443  -8.678  -1.205  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.099 -10.310  -2.082  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       9.031 -10.755  -2.702  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       7.694 -11.714  -3.295  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.437 -10.561  -5.116  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       6.131  -8.867  -4.115  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       6.714  -8.975  -5.775  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       6.031 -10.419  -5.004  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       8.405  -7.842  -3.794  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       9.850  -8.874  -3.888  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       9.051  -8.325  -5.368  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.132 -12.411  -0.752  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       7.365 -13.405   0.289  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.283 -14.542  -0.172  1.00  0.00           C  
ATOM   1166  O   GLN B  17       8.269 -14.959  -1.334  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       5.997 -13.904   0.743  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       6.062 -14.851   1.941  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       4.659 -15.096   2.465  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       4.244 -14.504   3.452  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       3.882 -15.933   1.803  1.00  0.00           N  
ATOM   1172  H   GLN B  17       6.611 -12.689  -1.578  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       7.840 -12.930   1.145  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       5.402 -13.041   1.032  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       5.495 -14.397  -0.089  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       6.508 -15.804   1.652  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       6.669 -14.402   2.730  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       4.183 -16.351   0.899  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       2.963 -16.068   2.180  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.071 -15.057   0.775  1.00  0.00           N  
ATOM   1181  CA  ASP B  18       9.963 -16.196   0.613  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.006 -17.045   1.904  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.416 -16.684   2.924  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      11.352 -15.650   0.222  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      12.332 -16.729  -0.240  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      11.834 -17.804  -0.655  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      13.551 -16.481  -0.146  1.00  0.00           O  
ATOM   1188  H   ASP B  18       9.121 -14.629   1.700  1.00  0.00           H  
ATOM   1189  HA  ASP B  18       9.587 -16.830  -0.191  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      11.237 -14.947  -0.602  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      11.776 -15.106   1.070  1.00  0.00           H  
ATOM   1192  N   ASP B  19      10.716 -18.174   1.843  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      11.275 -18.961   2.947  1.00  0.00           C  
ATOM   1194  C   ASP B  19      10.470 -18.914   4.263  1.00  0.00           C  
ATOM   1195  O   ASP B  19      10.867 -18.296   5.260  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      12.753 -18.572   3.122  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      13.454 -19.488   4.125  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      13.257 -20.716   4.025  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      14.136 -18.949   5.030  1.00  0.00           O  
ATOM   1200  H   ASP B  19      11.115 -18.357   0.919  1.00  0.00           H  
ATOM   1201  HA  ASP B  19      11.268 -20.002   2.623  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      13.261 -18.657   2.161  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      12.816 -17.533   3.450  1.00  0.00           H  
ATOM   1204  N   ASP B  20       9.314 -19.592   4.232  1.00  0.00           N  
ATOM   1205  CA  ASP B  20       8.388 -19.861   5.351  1.00  0.00           C  
ATOM   1206  C   ASP B  20       7.496 -18.663   5.734  1.00  0.00           C  
ATOM   1207  O   ASP B  20       6.631 -18.793   6.596  1.00  0.00           O  
ATOM   1208  CB  ASP B  20       9.166 -20.399   6.573  1.00  0.00           C  
ATOM   1209  CG  ASP B  20       8.369 -21.398   7.425  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20       7.905 -22.407   6.846  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20       8.292 -21.196   8.661  1.00  0.00           O  
ATOM   1212  H   ASP B  20       9.093 -19.991   3.332  1.00  0.00           H  
ATOM   1213  HA  ASP B  20       7.717 -20.653   5.017  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      10.070 -20.895   6.222  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20       9.488 -19.560   7.190  1.00  0.00           H  
ATOM   1216  N   GLY B  21       7.684 -17.502   5.091  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       6.972 -16.255   5.392  1.00  0.00           C  
ATOM   1218  C   GLY B  21       7.882 -15.034   5.554  1.00  0.00           C  
ATOM   1219  O   GLY B  21       7.408 -13.959   5.923  1.00  0.00           O  
ATOM   1220  H   GLY B  21       8.377 -17.496   4.345  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       6.274 -16.056   4.582  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       6.395 -16.364   6.312  1.00  0.00           H  
ATOM   1223  N   LYS B  22       9.188 -15.175   5.288  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      10.151 -14.072   5.281  1.00  0.00           C  
ATOM   1225  C   LYS B  22       9.879 -13.157   4.095  1.00  0.00           C  
ATOM   1226  O   LYS B  22      10.115 -13.510   2.940  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      11.584 -14.605   5.238  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      11.896 -15.351   6.536  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      13.339 -15.860   6.528  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      13.516 -16.893   7.640  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      12.909 -18.188   7.243  1.00  0.00           N  
ATOM   1232  H   LYS B  22       9.486 -16.064   4.893  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      10.027 -13.490   6.194  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      11.709 -15.272   4.380  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      12.277 -13.767   5.137  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      11.755 -14.687   7.391  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      11.207 -16.187   6.643  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      13.575 -16.316   5.564  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      14.015 -15.017   6.685  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      14.586 -17.028   7.820  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      13.061 -16.506   8.555  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      12.924 -18.868   7.985  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      11.968 -18.079   6.864  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      13.442 -18.566   6.447  1.00  0.00           H  
ATOM   1245  N   GLN B  23       9.333 -11.983   4.387  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.048 -10.972   3.381  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.306 -10.191   2.998  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.141  -9.882   3.850  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       7.931 -10.058   3.894  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       6.594 -10.814   3.799  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       5.441 -10.121   4.514  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       5.466  -8.940   4.825  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       4.382 -10.853   4.802  1.00  0.00           N  
ATOM   1254  H   GLN B  23       9.116 -11.782   5.350  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       8.693 -11.480   2.488  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       8.139  -9.761   4.923  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       7.885  -9.165   3.274  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       6.330 -10.940   2.749  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       6.705 -11.805   4.240  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       4.340 -11.836   4.571  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       3.658 -10.374   5.305  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.421  -9.860   1.710  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.553  -9.127   1.155  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.078  -8.008   0.224  1.00  0.00           C  
ATOM   1265  O   TYR B  24      10.051  -8.126  -0.448  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.535 -10.095   0.481  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.071 -10.715  -0.825  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      11.350 -11.926  -0.822  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.390 -10.089  -2.047  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      10.962 -12.512  -2.041  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      12.005 -10.673  -3.268  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.293 -11.894  -3.265  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      10.866 -12.447  -4.432  1.00  0.00           O  
ATOM   1274  H   TYR B  24       9.657 -10.107   1.080  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.087  -8.652   1.979  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.467  -9.562   0.295  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      12.772 -10.897   1.185  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      11.100 -12.411   0.113  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      12.930  -9.151  -2.055  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      10.397 -13.432  -2.059  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.249 -10.182  -4.198  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.084 -11.917  -5.200  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.827  -6.902   0.230  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.376  -5.609  -0.277  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.973  -5.249  -1.638  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.090  -5.624  -1.990  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      11.729  -4.516   0.742  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      10.814  -4.455   1.948  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      10.961  -5.376   3.004  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25       9.818  -3.461   2.015  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25      10.115  -5.309   4.125  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       8.979  -3.381   3.140  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25       9.123  -4.304   4.197  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       8.300  -4.230   5.276  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.695  -6.913   0.741  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.291  -5.625  -0.384  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      12.759  -4.647   1.077  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.683  -3.547   0.243  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      11.722  -6.140   2.963  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25       9.697  -2.754   1.205  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25      10.229  -6.023   4.926  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       8.219  -2.618   3.207  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       8.492  -4.906   5.926  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.218  -4.413  -2.347  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.483  -3.821  -3.646  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.098  -2.330  -3.579  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.049  -1.900  -4.069  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.701  -4.600  -4.721  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      11.296  -5.990  -5.028  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.696  -5.933  -5.664  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      12.954  -4.943  -6.391  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      13.511  -6.856  -5.423  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.289  -4.212  -1.973  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.549  -3.883  -3.873  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.672  -4.729  -4.384  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.667  -4.018  -5.643  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.321  -6.583  -4.113  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      10.614  -6.484  -5.718  1.00  0.00           H  
ATOM   1319  N   TYR B  27      11.965  -1.539  -2.941  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.944  -0.076  -2.958  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.461   0.432  -4.314  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.572   0.096  -4.728  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.849   0.468  -1.845  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.355   0.235  -0.432  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      11.430   1.129   0.141  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      12.855  -0.842   0.329  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      11.022   0.961   1.475  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      12.442  -1.018   1.663  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      11.527  -0.111   2.241  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      11.138  -0.259   3.537  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.779  -1.977  -2.538  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.922   0.282  -2.790  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      13.847   0.038  -1.950  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      12.955   1.546  -1.984  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      11.034   1.953  -0.438  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      13.570  -1.526  -0.103  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      10.324   1.651   1.925  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      12.833  -1.839   2.244  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      11.565  -1.005   3.959  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.663   1.254  -5.001  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.960   1.839  -6.308  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.421   3.270  -6.358  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.285   3.522  -6.761  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.388   0.952  -7.420  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.096  -0.371  -7.543  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.312  -0.575  -8.167  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.691  -1.553  -6.994  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      13.642  -1.871  -7.996  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      12.673  -2.482  -7.285  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.756   1.497  -4.598  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      13.041   1.889  -6.439  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.324   0.785  -7.248  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.503   1.476  -8.365  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      13.862   0.137  -8.628  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.792  -1.708  -6.413  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.549  -2.352  -8.344  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      12.707  -3.471  -6.973  1.00  0.00           H  
ATOM   1358  N   LYS B  29      12.248   4.202  -5.886  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.935   5.625  -5.771  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.164   6.366  -7.095  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.031   5.971  -7.872  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      12.818   6.175  -4.648  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.424   7.592  -4.218  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      13.090   7.958  -2.890  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      14.605   8.133  -3.047  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      15.197   8.650  -1.795  1.00  0.00           N  
ATOM   1367  H   LYS B  29      13.160   3.897  -5.584  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.895   5.730  -5.471  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      12.716   5.513  -3.785  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      13.857   6.161  -4.972  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      12.715   8.313  -4.984  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      11.344   7.642  -4.088  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      12.652   8.891  -2.540  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      12.876   7.187  -2.147  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      15.053   7.175  -3.323  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      14.790   8.843  -3.858  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      14.758   9.552  -1.587  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      15.013   8.019  -1.025  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      16.194   8.786  -1.893  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.443   7.474  -7.305  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      11.680   8.426  -8.393  1.00  0.00           C  
ATOM   1382  C   GLY B  30      11.596   7.804  -9.789  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.525   7.952 -10.580  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.728   7.713  -6.633  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      10.948   9.230  -8.330  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      12.669   8.866  -8.274  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.485   7.124 -10.090  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.207   6.545 -11.410  1.00  0.00           C  
ATOM   1389  C   LEU B  31       8.779   6.882 -11.862  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.126   7.722 -11.249  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.575   5.047 -11.417  1.00  0.00           C  
ATOM   1392  CG  LEU B  31       9.900   4.121 -10.381  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.376   4.042 -10.476  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.430   2.699 -10.587  1.00  0.00           C  
ATOM   1395  H   LEU B  31       9.733   7.087  -9.400  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      10.859   7.029 -12.140  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.399   4.655 -12.414  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.651   4.985 -11.253  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.170   4.446  -9.378  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       7.927   4.990 -10.185  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.071   3.778 -11.486  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.014   3.276  -9.797  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      11.511   2.688 -10.449  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31       9.963   2.026  -9.871  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      10.193   2.349 -11.592  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.282   6.287 -12.949  1.00  0.00           N  
ATOM   1407  CA  SER B  32       6.964   6.611 -13.501  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.080   5.376 -13.713  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.500   4.244 -13.480  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.169   7.411 -14.785  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.425   6.542 -15.874  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.855   5.647 -13.494  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.429   7.255 -12.803  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.275   8.008 -14.955  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       8.006   8.099 -14.661  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.418   6.249 -15.851  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.826   5.566 -14.141  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.856   4.467 -14.229  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.265   3.396 -15.255  1.00  0.00           C  
ATOM   1420  O   LEU B  33       4.079   2.204 -15.010  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.441   5.017 -14.501  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.728   5.699 -13.310  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       1.533   4.777 -12.104  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       2.401   6.993 -12.864  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.512   6.507 -14.320  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.854   3.955 -13.273  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.483   5.722 -15.333  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.810   4.188 -14.823  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       0.734   5.977 -13.660  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       0.811   4.004 -12.346  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       2.466   4.304 -11.813  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       1.167   5.354 -11.255  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       2.566   7.650 -13.717  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       1.728   7.501 -12.179  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       3.338   6.790 -12.342  1.00  0.00           H  
ATOM   1436  N   SER B  34       4.920   3.793 -16.351  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.507   2.866 -17.317  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.681   2.056 -16.744  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.924   0.934 -17.185  1.00  0.00           O  
ATOM   1440  CB  SER B  34       5.979   3.666 -18.530  1.00  0.00           C  
ATOM   1441  OG  SER B  34       4.898   4.382 -19.097  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.064   4.779 -16.520  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.738   2.161 -17.639  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.761   4.367 -18.229  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       6.386   2.982 -19.268  1.00  0.00           H  
ATOM   1446  HG  SER B  34       4.114   3.823 -19.087  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.395   2.600 -15.752  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.466   1.916 -15.018  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.888   1.016 -13.911  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.385  -0.085 -13.663  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.406   2.964 -14.408  1.00  0.00           C  
ATOM   1452  CG  ASP B  35       9.851   4.017 -15.425  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.500   3.624 -16.417  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.506   5.204 -15.192  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.135   3.523 -15.420  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.040   1.299 -15.711  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.892   3.463 -13.593  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.279   2.471 -13.983  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.788   1.443 -13.281  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       6.001   0.605 -12.381  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.431  -0.626 -13.104  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.509  -1.732 -12.571  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       4.890   1.437 -11.729  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.886   0.581 -10.990  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.315  -0.216  -9.915  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.560   0.481 -11.455  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.428  -1.113  -9.307  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.666  -0.408 -10.837  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       2.101  -1.206  -9.766  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.465   2.385 -13.494  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.661   0.237 -11.595  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.334   2.155 -11.040  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.366   1.994 -12.498  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.341  -0.171  -9.586  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.232   1.058 -12.309  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.786  -1.739  -8.502  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.652  -0.497 -11.204  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.413  -1.903  -9.315  1.00  0.00           H  
ATOM   1479  N   GLU B  37       4.918  -0.466 -14.329  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.480  -1.582 -15.180  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.579  -2.624 -15.414  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.299  -3.824 -15.407  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       3.969  -1.034 -16.519  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.466  -0.754 -16.407  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.924   0.064 -17.574  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       2.224  -0.295 -18.733  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.197   1.042 -17.246  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.787   0.486 -14.674  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.663  -2.104 -14.682  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.508  -0.124 -16.775  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       4.143  -1.756 -17.314  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       1.927  -1.699 -16.341  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.279  -0.198 -15.489  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.832  -2.183 -15.570  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       7.989  -3.080 -15.682  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.187  -3.846 -14.371  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.299  -5.071 -14.412  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.255  -2.297 -16.090  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.518  -3.168 -16.062  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.107  -1.691 -17.495  1.00  0.00           C  
ATOM   1501  H   VAL B  38       6.979  -1.182 -15.534  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.776  -3.815 -16.460  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.402  -1.482 -15.388  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      10.412  -4.011 -16.746  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      11.381  -2.569 -16.356  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      10.703  -3.543 -15.054  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       9.629  -0.736 -17.528  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       9.528  -2.357 -18.247  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       8.061  -1.513 -17.742  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.211  -3.152 -13.226  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.355  -3.759 -11.898  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.243  -4.787 -11.619  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.522  -5.951 -11.322  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.385  -2.627 -10.850  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.542  -3.101  -9.391  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39       9.918  -3.713  -9.126  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.349  -1.910  -8.459  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.099  -2.142 -13.289  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.306  -4.290 -11.871  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.200  -1.943 -11.090  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.456  -2.060 -10.924  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       7.771  -3.832  -9.165  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39       9.989  -4.030  -8.086  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.064  -4.584  -9.762  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      10.698  -2.987  -9.347  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       8.430  -2.228  -7.418  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       9.088  -1.138  -8.671  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       7.354  -1.510  -8.632  1.00  0.00           H  
ATOM   1529  N   TYR B  40       5.980  -4.369 -11.741  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       4.810  -5.227 -11.557  1.00  0.00           C  
ATOM   1531  C   TYR B  40       4.753  -6.384 -12.573  1.00  0.00           C  
ATOM   1532  O   TYR B  40       4.269  -7.462 -12.237  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.549  -4.354 -11.603  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.248  -5.117 -11.452  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       1.888  -5.690 -10.215  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.401  -5.268 -12.566  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.696  -6.432 -10.100  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.209  -6.002 -12.453  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40      -0.141  -6.602 -11.225  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -1.268  -7.357 -11.135  1.00  0.00           O  
ATOM   1541  H   TYR B  40       5.828  -3.399 -12.018  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       4.871  -5.673 -10.565  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.605  -3.612 -10.806  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.532  -3.812 -12.551  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.535  -5.576  -9.356  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       1.668  -4.824 -13.514  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.424  -6.889  -9.161  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40      -0.440  -6.097 -13.307  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.674  -7.533 -12.047  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.295  -6.206 -13.787  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.341  -7.246 -14.814  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.498  -8.247 -14.685  1.00  0.00           C  
ATOM   1553  O   GLY B  41       6.416  -9.316 -15.284  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.607  -5.275 -14.055  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.408  -7.809 -14.794  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.419  -6.768 -15.791  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.553  -7.940 -13.916  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       8.766  -8.759 -13.820  1.00  0.00           C  
ATOM   1559  C   ASN B  42       9.090  -9.258 -12.405  1.00  0.00           C  
ATOM   1560  O   ASN B  42       9.815 -10.241 -12.267  1.00  0.00           O  
ATOM   1561  CB  ASN B  42       9.939  -7.916 -14.336  1.00  0.00           C  
ATOM   1562  CG  ASN B  42       9.929  -7.779 -15.845  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      10.328  -8.677 -16.570  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42       9.484  -6.652 -16.358  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.619  -7.000 -13.547  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       8.675  -9.645 -14.452  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42       9.934  -6.932 -13.870  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42      10.865  -8.400 -14.051  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42       9.088  -5.951 -15.731  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42       9.479  -6.590 -17.358  1.00  0.00           H  
ATOM   1571  N   THR B  43       8.601  -8.581 -11.360  1.00  0.00           N  
ATOM   1572  CA  THR B  43       9.123  -8.727  -9.989  1.00  0.00           C  
ATOM   1573  C   THR B  43       8.023  -9.028  -8.963  1.00  0.00           C  
ATOM   1574  O   THR B  43       8.324  -9.407  -7.831  1.00  0.00           O  
ATOM   1575  CB  THR B  43       9.906  -7.451  -9.614  1.00  0.00           C  
ATOM   1576  OG1 THR B  43      10.753  -7.043 -10.668  1.00  0.00           O  
ATOM   1577  CG2 THR B  43      10.819  -7.618  -8.402  1.00  0.00           C  
ATOM   1578  H   THR B  43       8.106  -7.713 -11.556  1.00  0.00           H  
ATOM   1579  HA  THR B  43       9.822  -9.563  -9.959  1.00  0.00           H  
ATOM   1580  HB  THR B  43       9.192  -6.654  -9.412  1.00  0.00           H  
ATOM   1581  HG1 THR B  43      11.449  -7.701 -10.759  1.00  0.00           H  
ATOM   1582 HG21 THR B  43      11.489  -8.463  -8.547  1.00  0.00           H  
ATOM   1583 HG22 THR B  43      11.406  -6.709  -8.264  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      10.221  -7.784  -7.509  1.00  0.00           H  
ATOM   1585  N   ALA B  44       6.746  -8.923  -9.349  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       5.569  -9.225  -8.528  1.00  0.00           C  
ATOM   1587  C   ALA B  44       5.361 -10.744  -8.298  1.00  0.00           C  
ATOM   1588  O   ALA B  44       4.260 -11.257  -8.481  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       4.359  -8.548  -9.176  1.00  0.00           C  
ATOM   1590  H   ALA B  44       6.582  -8.650 -10.307  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       5.700  -8.759  -7.556  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       3.477  -8.688  -8.550  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       4.544  -7.481  -9.281  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       4.170  -8.989 -10.156  1.00  0.00           H  
ATOM   1595  N   ASP B  45       6.427 -11.462  -7.926  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       6.531 -12.925  -7.929  1.00  0.00           C  
ATOM   1597  C   ASP B  45       5.555 -13.610  -6.957  1.00  0.00           C  
ATOM   1598  O   ASP B  45       4.599 -14.259  -7.374  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       7.999 -13.304  -7.662  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       8.226 -14.813  -7.757  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       7.953 -15.362  -8.846  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       8.658 -15.394  -6.735  1.00  0.00           O  
ATOM   1603  H   ASP B  45       7.278 -10.930  -7.758  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       6.277 -13.274  -8.925  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       8.632 -12.806  -8.400  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       8.294 -12.946  -6.673  1.00  0.00           H  
ATOM   1607  N   GLU B  46       5.768 -13.422  -5.653  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       4.855 -13.851  -4.587  1.00  0.00           C  
ATOM   1609  C   GLU B  46       4.422 -12.607  -3.807  1.00  0.00           C  
ATOM   1610  O   GLU B  46       4.894 -12.333  -2.703  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       5.505 -14.941  -3.725  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       4.491 -15.613  -2.776  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       5.147 -16.634  -1.831  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       6.177 -17.226  -2.241  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       4.648 -16.777  -0.688  1.00  0.00           O  
ATOM   1616  H   GLU B  46       6.593 -12.893  -5.424  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       3.959 -14.281  -5.037  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       5.921 -15.700  -4.389  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       6.323 -14.508  -3.148  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       4.001 -14.844  -2.178  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       3.725 -16.108  -3.377  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.601 -11.791  -4.474  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       3.314 -10.407  -4.100  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.274 -10.301  -2.984  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.154 -10.812  -3.076  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.996  -9.590  -5.369  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       3.100  -8.062  -5.146  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.708 -10.038  -6.074  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       1.895  -7.377  -4.497  1.00  0.00           C  
ATOM   1630  H   ILE B  47       3.303 -12.089  -5.393  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       4.239 -10.004  -3.693  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       3.805  -9.824  -6.058  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       3.979  -7.852  -4.534  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       3.258  -7.587  -6.116  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       1.554 -11.110  -5.961  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.837  -9.544  -5.655  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       1.779  -9.816  -7.139  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       1.035  -7.410  -5.164  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       1.633  -7.814  -3.539  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       2.149  -6.343  -4.314  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.690  -9.580  -1.935  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       1.980  -9.350  -0.693  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.542  -7.893  -0.678  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.350  -7.639  -0.766  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       2.868  -9.705   0.519  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       3.422 -11.145   0.485  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       2.134  -9.441   1.847  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       2.374 -12.265   0.429  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.548  -9.064  -2.019  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.090  -9.973  -0.674  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       3.733  -9.049   0.496  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.081 -11.249  -0.378  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.032 -11.288   1.377  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.755  -9.765   2.682  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       1.931  -8.376   1.969  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       1.189  -9.983   1.878  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       1.361 -11.869   0.505  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       2.465 -12.809  -0.512  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.538 -12.954   1.257  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.473  -6.931  -0.623  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.125  -5.515  -0.466  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.825  -4.654  -1.509  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.949  -4.938  -1.920  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.443  -5.067   0.967  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       1.489  -3.976   1.478  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       1.913  -3.451   2.860  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       1.978  -4.519   3.969  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       0.642  -5.031   4.362  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.454  -7.181  -0.685  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.051  -5.403  -0.619  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       2.372  -5.928   1.632  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       3.463  -4.691   1.003  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.482  -3.140   0.778  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       0.476  -4.368   1.528  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       2.905  -3.006   2.756  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       1.231  -2.655   3.163  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.609  -5.344   3.631  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.466  -4.072   4.839  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.028  -4.291   4.672  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.158  -5.490   3.574  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       0.709  -5.730   5.087  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.144  -3.590  -1.924  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.563  -2.691  -2.990  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.018  -1.298  -2.696  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.811  -1.056  -2.759  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       2.065  -3.284  -4.310  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       2.523  -2.661  -5.637  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       2.037  -3.613  -6.738  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.944  -1.271  -5.902  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.194  -3.482  -1.570  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.649  -2.643  -3.023  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       2.424  -4.306  -4.328  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       0.981  -3.316  -4.285  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       3.610  -2.606  -5.661  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       2.593  -4.548  -6.689  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       0.973  -3.830  -6.618  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       2.196  -3.177  -7.716  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       0.858  -1.326  -5.902  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       2.279  -0.562  -5.150  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       2.286  -0.897  -6.864  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.941  -0.390  -2.373  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.689   1.022  -2.134  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.250   1.830  -3.298  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.450   1.791  -3.547  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.308   1.420  -0.781  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.512   2.516  -0.062  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.699   3.944  -0.597  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       3.976   4.523  -0.141  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       5.107   4.662  -0.820  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       5.249   4.359  -2.084  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       6.188   5.106  -0.234  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.913  -0.692  -2.297  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.613   1.168  -2.084  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       3.312   0.546  -0.127  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.339   1.736  -0.911  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       1.464   2.252  -0.128  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       2.781   2.503   0.996  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.618   3.963  -1.682  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       1.888   4.561  -0.204  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       4.000   4.847   0.811  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       4.510   3.991  -2.652  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       6.179   4.548  -2.480  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       6.224   5.397   0.725  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       7.018   5.120  -0.842  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.415   2.607  -3.977  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.832   3.609  -4.959  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.326   4.979  -4.501  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.225   5.086  -3.957  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.387   3.157  -6.360  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.485   4.195  -7.497  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       2.592   3.456  -8.833  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.245   5.101  -7.576  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.434   2.593  -3.704  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.917   3.659  -4.978  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       3.003   2.294  -6.614  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.371   2.799  -6.324  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.380   4.805  -7.370  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       1.680   2.888  -9.030  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       2.754   4.182  -9.624  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       3.440   2.773  -8.827  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       1.251   5.837  -6.774  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       1.229   5.635  -8.525  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       0.336   4.507  -7.507  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.169   6.000  -4.663  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.935   7.358  -4.166  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.617   8.375  -5.096  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.846   8.385  -5.223  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.436   7.442  -2.706  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.932   8.670  -1.933  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.371   9.588  -2.567  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       3.015   8.640  -0.681  1.00  0.00           O  
ATOM   1752  H   ASP B  53       4.093   5.811  -5.054  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.865   7.555  -4.165  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       3.061   6.566  -2.176  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.526   7.402  -2.690  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.823   9.182  -5.810  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.313  10.249  -6.684  1.00  0.00           C  
ATOM   1758  C   LYS B  54       4.258  11.225  -5.974  1.00  0.00           C  
ATOM   1759  O   LYS B  54       3.945  11.772  -4.920  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.096  11.004  -7.219  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       2.466  12.076  -8.250  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.219  12.732  -8.846  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       1.657  13.601 -10.024  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       0.517  13.921 -10.918  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.802   9.074  -5.725  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.846   9.815  -7.525  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       1.397  10.299  -7.665  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.617  11.470  -6.367  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       3.070  12.853  -7.783  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       3.043  11.609  -9.048  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       0.532  11.957  -9.186  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       0.724  13.349  -8.096  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       2.123  14.510  -9.636  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       2.432  13.063 -10.576  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54      -0.187  14.474 -10.445  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       0.845  14.434 -11.723  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       0.089  13.056 -11.228  1.00  0.00           H  
ATOM   1778  N   VAL B  55       5.337  11.577  -6.675  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.993  12.883  -6.551  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.868  13.571  -7.913  1.00  0.00           C  
ATOM   1781  O   VAL B  55       5.619  12.916  -8.929  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.459  12.764  -6.079  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       8.082  14.125  -5.732  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.585  11.867  -4.839  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.488  11.114  -7.559  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.451  13.484  -5.819  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       8.045  12.337  -6.884  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       9.080  13.976  -5.323  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       8.196  14.739  -6.626  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       7.469  14.646  -4.996  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       8.628  11.804  -4.538  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       6.987  12.274  -4.021  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       7.243  10.856  -5.065  1.00  0.00           H  
ATOM   1794  N   LEU B  56       5.975  14.900  -7.904  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       5.789  15.788  -9.043  1.00  0.00           C  
ATOM   1796  C   LEU B  56       6.867  16.871  -9.059  1.00  0.00           C  
ATOM   1797  O   LEU B  56       7.396  17.200 -10.143  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       4.367  16.367  -8.938  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       3.958  17.247 -10.128  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       3.903  16.446 -11.436  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       2.579  17.838  -9.839  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       7.211  17.426  -7.991  1.00  0.00           O  
ATOM   1803  H   LEU B  56       6.222  15.338  -7.029  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       5.905  15.207  -9.958  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       3.659  15.547  -8.836  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       4.309  16.962  -8.025  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       4.666  18.067 -10.241  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       3.264  15.575 -11.324  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       3.527  17.078 -12.240  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       4.907  16.118 -11.706  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       2.282  18.495 -10.657  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       1.841  17.045  -9.727  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       2.615  18.423  -8.920  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -15.446 -11.128   8.127  1.00  0.00           N  
ATOM      2  CA  MET A   1     -15.025 -11.131   6.718  1.00  0.00           C  
ATOM      3  C   MET A   1     -14.474  -9.749   6.348  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.660  -9.229   7.114  1.00  0.00           O  
ATOM      5  CB  MET A   1     -16.225 -11.612   5.910  1.00  0.00           C  
ATOM      6  CG  MET A   1     -15.904 -12.140   4.516  1.00  0.00           C  
ATOM      7  SD  MET A   1     -17.385 -12.871   3.815  1.00  0.00           S  
ATOM      8  CE  MET A   1     -16.762 -13.086   2.150  1.00  0.00           C  
ATOM      9  H1  MET A   1     -16.447 -11.011   8.154  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.057 -10.341   8.625  1.00  0.00           H  
ATOM     11  H3  MET A   1     -15.193 -11.994   8.574  1.00  0.00           H  
ATOM     12  HA  MET A   1     -14.201 -11.837   6.590  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -16.702 -12.431   6.452  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -16.962 -10.813   5.816  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -15.576 -11.323   3.881  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -15.125 -12.898   4.575  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -17.585 -13.451   1.534  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -16.421 -12.115   1.765  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -15.937 -13.795   2.137  1.00  0.00           H  
ATOM     20  N   VAL A   2     -14.882  -9.131   5.222  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -14.313  -7.843   4.778  1.00  0.00           C  
ATOM     22  C   VAL A   2     -14.624  -6.738   5.793  1.00  0.00           C  
ATOM     23  O   VAL A   2     -13.736  -5.979   6.179  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -14.755  -7.462   3.348  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -14.023  -6.194   2.871  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -14.435  -8.583   2.342  1.00  0.00           C  
ATOM     27  H   VAL A   2     -15.580  -9.572   4.640  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -13.236  -7.976   4.757  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -15.829  -7.275   3.341  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -14.326  -5.941   1.855  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -14.259  -5.344   3.512  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -12.946  -6.360   2.878  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -13.376  -8.836   2.390  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -15.023  -9.474   2.554  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -14.676  -8.260   1.328  1.00  0.00           H  
ATOM     36  N   GLN A   3     -15.860  -6.712   6.301  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -16.370  -5.845   7.365  1.00  0.00           C  
ATOM     38  C   GLN A   3     -15.860  -6.201   8.780  1.00  0.00           C  
ATOM     39  O   GLN A   3     -16.570  -6.063   9.772  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -17.913  -5.789   7.271  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -18.665  -7.128   7.076  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -18.167  -8.294   7.936  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -17.252  -9.013   7.553  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -18.751  -8.545   9.091  1.00  0.00           N  
ATOM     45  H   GLN A   3     -16.486  -7.451   6.022  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -15.968  -4.849   7.180  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -18.304  -5.298   8.159  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -18.173  -5.141   6.431  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -19.725  -6.964   7.279  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -18.588  -7.423   6.029  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -19.492  -7.965   9.443  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -18.332  -9.271   9.650  1.00  0.00           H  
ATOM     53  N   ASN A   4     -14.603  -6.636   8.861  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -13.845  -6.815  10.098  1.00  0.00           C  
ATOM     55  C   ASN A   4     -12.447  -6.208   9.943  1.00  0.00           C  
ATOM     56  O   ASN A   4     -12.169  -5.153  10.502  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -13.803  -8.303  10.503  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -15.143  -8.810  11.003  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -15.810  -9.603  10.353  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -15.552  -8.389  12.184  1.00  0.00           N  
ATOM     61  H   ASN A   4     -14.124  -6.615   7.968  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -14.331  -6.251  10.896  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -13.485  -8.916   9.660  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -13.072  -8.442  11.302  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -15.018  -7.716  12.708  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -16.452  -8.713  12.492  1.00  0.00           H  
ATOM     67  N   ASP A   5     -11.585  -6.871   9.168  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -10.198  -6.466   8.919  1.00  0.00           C  
ATOM     69  C   ASP A   5      -9.834  -6.752   7.449  1.00  0.00           C  
ATOM     70  O   ASP A   5      -8.773  -7.289   7.138  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -9.302  -7.159   9.966  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -7.850  -6.696   9.946  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -7.579  -5.470   9.855  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -6.928  -7.528  10.062  1.00  0.00           O  
ATOM     75  H   ASP A   5     -11.908  -7.738   8.760  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -10.108  -5.387   9.069  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -9.701  -6.965  10.962  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -9.313  -8.233   9.807  1.00  0.00           H  
ATOM     79  N   PHE A   6     -10.780  -6.458   6.541  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -10.739  -6.733   5.096  1.00  0.00           C  
ATOM     81  C   PHE A   6     -10.623  -8.227   4.734  1.00  0.00           C  
ATOM     82  O   PHE A   6     -10.309  -8.562   3.592  1.00  0.00           O  
ATOM     83  CB  PHE A   6      -9.662  -5.872   4.411  1.00  0.00           C  
ATOM     84  CG  PHE A   6      -9.635  -4.406   4.815  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -10.828  -3.666   4.953  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -8.401  -3.774   5.062  1.00  0.00           C  
ATOM     87  CE1 PHE A   6     -10.782  -2.305   5.305  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -8.355  -2.420   5.433  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -9.547  -1.682   5.553  1.00  0.00           C  
ATOM     90  H   PHE A   6     -11.623  -6.021   6.893  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -11.690  -6.400   4.692  1.00  0.00           H  
ATOM     92  HB2 PHE A   6      -8.689  -6.318   4.629  1.00  0.00           H  
ATOM     93  HB3 PHE A   6      -9.800  -5.924   3.330  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -11.790  -4.127   4.777  1.00  0.00           H  
ATOM     95  HD2 PHE A   6      -7.476  -4.335   4.983  1.00  0.00           H  
ATOM     96  HE1 PHE A   6     -11.703  -1.744   5.394  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -7.397  -1.963   5.636  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -9.519  -0.643   5.849  1.00  0.00           H  
ATOM     99  N   VAL A   7     -10.892  -9.118   5.697  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -10.613 -10.559   5.675  1.00  0.00           C  
ATOM    101  C   VAL A   7     -11.410 -11.293   4.595  1.00  0.00           C  
ATOM    102  O   VAL A   7     -12.518 -11.783   4.839  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -10.794 -11.217   7.060  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -10.309 -12.666   7.031  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -10.013 -10.451   8.136  1.00  0.00           C  
ATOM    106  H   VAL A   7     -11.213  -8.749   6.575  1.00  0.00           H  
ATOM    107  HA  VAL A   7      -9.561 -10.676   5.431  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -11.845 -11.185   7.338  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -11.060 -13.297   6.556  1.00  0.00           H  
ATOM    110 HG12 VAL A   7      -9.375 -12.745   6.467  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -10.134 -13.042   8.038  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -10.432  -9.454   8.261  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -10.083 -10.962   9.099  1.00  0.00           H  
ATOM    114 HG23 VAL A   7      -8.959 -10.362   7.852  1.00  0.00           H  
ATOM    115  N   ASP A   8     -10.810 -11.375   3.407  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -11.165 -12.299   2.336  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.943 -12.536   1.431  1.00  0.00           C  
ATOM    118  O   ASP A   8      -9.339 -13.605   1.425  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -12.354 -11.725   1.551  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -12.737 -12.614   0.375  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -13.050 -13.797   0.601  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -12.719 -12.098  -0.767  1.00  0.00           O  
ATOM    123  H   ASP A   8     -10.007 -10.768   3.278  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -11.446 -13.262   2.771  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -13.207 -11.623   2.209  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -12.105 -10.727   1.194  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.595 -11.506   0.659  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.523 -11.475  -0.338  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.131 -10.016  -0.603  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.604  -9.115   0.090  1.00  0.00           O  
ATOM    131  CB  SER A   9      -8.987 -12.216  -1.595  1.00  0.00           C  
ATOM    132  OG  SER A   9      -7.901 -12.491  -2.462  1.00  0.00           O  
ATOM    133  H   SER A   9     -10.114 -10.648   0.804  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.638 -11.976   0.047  1.00  0.00           H  
ATOM    135  HB2 SER A   9      -9.449 -13.161  -1.309  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -9.731 -11.613  -2.115  1.00  0.00           H  
ATOM    137  HG  SER A   9      -8.159 -12.185  -3.341  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.246  -9.800  -1.581  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.465  -8.571  -1.789  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.241  -7.267  -1.535  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.336  -7.053  -2.066  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.815  -8.564  -3.179  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.610  -9.479  -3.277  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.762 -10.845  -3.577  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.327  -8.960  -3.017  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.632 -11.689  -3.615  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.194  -9.793  -3.069  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.340 -11.167  -3.359  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.242 -11.976  -3.420  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.113 -10.602  -2.194  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.645  -8.589  -1.071  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.552  -8.830  -3.935  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.486  -7.547  -3.400  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.747 -11.251  -3.769  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.220  -7.917  -2.752  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.743 -12.737  -3.854  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.213  -9.392  -2.867  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.390 -11.544  -3.189  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.633  -6.400  -0.719  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.064  -5.030  -0.442  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.354  -4.108  -1.425  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.138  -3.978  -1.323  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.706  -4.656   1.011  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -6.799  -3.151   1.347  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -7.366  -2.317   0.607  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -6.342  -2.763   2.446  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.699  -6.640  -0.385  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.135  -4.935  -0.576  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.348  -5.221   1.688  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.686  -4.980   1.209  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.093  -3.475  -2.348  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.628  -2.284  -3.061  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.196  -1.044  -2.380  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.387  -0.947  -2.083  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -7.030  -2.269  -4.546  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -6.423  -1.042  -5.245  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.480  -3.465  -5.314  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.089  -3.670  -2.422  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.540  -2.253  -3.007  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -8.113  -2.251  -4.640  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -6.466  -1.168  -6.322  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -6.959  -0.136  -4.969  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -5.368  -0.946  -4.986  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -6.990  -3.565  -6.273  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -5.420  -3.296  -5.494  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.617  -4.382  -4.743  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.330  -0.052  -2.201  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.674   1.268  -1.689  1.00  0.00           C  
ATOM    189  C   THR A  13      -5.978   2.285  -2.587  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.789   2.561  -2.436  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.304   1.342  -0.203  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -7.208   0.518   0.526  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.358   2.762   0.365  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.365  -0.223  -2.479  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.746   1.440  -1.778  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.292   0.961  -0.070  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -7.124  -0.408   0.217  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -5.529   3.349  -0.030  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -7.294   3.247   0.092  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.264   2.731   1.449  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.714   2.776  -3.588  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.188   3.640  -4.643  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.796   5.043  -4.541  1.00  0.00           C  
ATOM    204  O   MET A  14      -7.765   5.256  -3.812  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.423   2.943  -5.991  1.00  0.00           C  
ATOM    206  CG  MET A  14      -5.496   3.444  -7.108  1.00  0.00           C  
ATOM    207  SD  MET A  14      -5.511   2.380  -8.577  1.00  0.00           S  
ATOM    208  CE  MET A  14      -7.018   2.982  -9.384  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.693   2.507  -3.666  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.114   3.748  -4.509  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.225   1.878  -5.861  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -7.464   3.038  -6.292  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -5.769   4.458  -7.404  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -4.477   3.479  -6.725  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -7.155   2.464 -10.333  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -7.883   2.806  -8.746  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -6.925   4.047  -9.576  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.189   6.018  -5.217  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.516   7.425  -5.048  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.188   8.211  -6.320  1.00  0.00           C  
ATOM    221  O   LEU A  15      -5.040   8.203  -6.783  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.734   7.950  -3.827  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -6.527   8.941  -2.968  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -5.762   9.113  -1.644  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -6.704  10.313  -3.596  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.295   5.812  -5.655  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.583   7.507  -4.852  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -5.484   7.096  -3.190  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -4.798   8.406  -4.146  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -7.502   8.511  -2.738  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -6.305   9.793  -0.990  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -5.658   8.147  -1.144  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -4.768   9.518  -1.842  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -7.730  10.635  -3.458  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -6.040  11.047  -3.135  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -6.490  10.300  -4.662  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.207   8.892  -6.847  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -7.144   9.714  -8.051  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.574  11.156  -7.766  1.00  0.00           C  
ATOM    240  O   LEU A  16      -8.041  11.480  -6.674  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.022   9.089  -9.166  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.320   8.135 -10.157  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.204   8.794 -10.960  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -6.806   6.858  -9.483  1.00  0.00           C  
ATOM    245  H   LEU A  16      -8.078   8.925  -6.317  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -6.112   9.767  -8.387  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.865   8.567  -8.701  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -8.471   9.882  -9.767  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.083   7.830 -10.869  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -5.639   8.042 -11.508  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.637   9.493 -11.674  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -5.506   9.341 -10.327  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -6.473   6.159 -10.247  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.960   7.082  -8.838  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -7.603   6.393  -8.898  1.00  0.00           H  
ATOM    256  N   GLN A  17      -7.414  12.021  -8.770  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.794  13.421  -8.711  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.726  13.766  -9.872  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.494  13.372 -11.011  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.523  14.269  -8.684  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.819  15.736  -8.362  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.513  16.495  -8.172  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.826  16.354  -7.163  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -5.124  17.291  -9.151  1.00  0.00           N  
ATOM    265  H   GLN A  17      -7.059  11.691  -9.657  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -8.341  13.603  -7.790  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.861  13.879  -7.913  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -6.010  14.199  -9.645  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -7.393  16.181  -9.176  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -7.406  15.802  -7.448  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -5.670  17.374  -9.993  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -4.261  17.784  -9.015  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.808  14.470  -9.549  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.822  14.935 -10.481  1.00  0.00           C  
ATOM    275  C   ASP A  18     -10.367  16.190 -11.253  1.00  0.00           C  
ATOM    276  O   ASP A  18      -9.447  16.898 -10.835  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -12.095  15.210  -9.666  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -13.294  15.362 -10.588  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -13.761  14.316 -11.085  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -13.651  16.532 -10.847  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.941  14.734  -8.576  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -11.027  14.140 -11.203  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -12.285  14.385  -8.977  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.961  16.120  -9.078  1.00  0.00           H  
ATOM    285  N   ASP A  19     -11.075  16.510 -12.343  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -10.927  17.734 -13.135  1.00  0.00           C  
ATOM    287  C   ASP A  19     -11.117  19.011 -12.293  1.00  0.00           C  
ATOM    288  O   ASP A  19     -10.421  20.001 -12.514  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -11.937  17.669 -14.292  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -11.753  18.809 -15.299  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -10.730  18.771 -16.023  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -12.648  19.674 -15.382  1.00  0.00           O  
ATOM    293  H   ASP A  19     -11.884  15.943 -12.555  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -9.921  17.762 -13.562  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -11.811  16.720 -14.818  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -12.949  17.683 -13.882  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.975  18.971 -11.259  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -12.149  20.063 -10.285  1.00  0.00           C  
ATOM    299  C   ASP A  20     -10.953  20.181  -9.305  1.00  0.00           C  
ATOM    300  O   ASP A  20     -10.955  21.035  -8.419  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -13.471  19.866  -9.510  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -14.745  20.254 -10.271  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -14.664  20.660 -11.446  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -15.813  20.203  -9.605  1.00  0.00           O  
ATOM    305  H   ASP A  20     -12.529  18.123 -11.135  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -12.204  21.006 -10.834  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -13.536  18.830  -9.179  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -13.449  20.486  -8.615  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.943  19.304  -9.412  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.776  19.243  -8.531  1.00  0.00           C  
ATOM    311  C   GLY A  21      -9.023  18.463  -7.235  1.00  0.00           C  
ATOM    312  O   GLY A  21      -8.138  18.377  -6.389  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.997  18.614 -10.162  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.981  18.747  -9.086  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -8.448  20.252  -8.277  1.00  0.00           H  
ATOM    316  N   LYS A  22     -10.224  17.899  -7.070  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -10.653  17.157  -5.882  1.00  0.00           C  
ATOM    318  C   LYS A  22     -10.117  15.734  -5.914  1.00  0.00           C  
ATOM    319  O   LYS A  22     -10.321  15.008  -6.883  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -12.179  17.130  -5.801  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -12.714  18.544  -5.562  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -14.244  18.510  -5.438  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -14.727  19.925  -5.147  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -16.200  19.956  -5.027  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.861  17.985  -7.850  1.00  0.00           H  
ATOM    326  HA  LYS A  22     -10.256  17.654  -4.994  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -12.597  16.727  -6.723  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -12.483  16.491  -4.971  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -12.290  18.946  -4.641  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -12.447  19.198  -6.392  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -14.669  18.133  -6.374  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -14.521  17.831  -4.625  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -14.261  20.263  -4.220  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -14.397  20.588  -5.952  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -16.613  19.850  -5.943  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -16.502  19.194  -4.437  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -16.508  20.826  -4.624  1.00  0.00           H  
ATOM    338  N   GLN A  23      -9.439  15.326  -4.847  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.908  13.974  -4.724  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.958  13.040  -4.133  1.00  0.00           C  
ATOM    341  O   GLN A  23     -10.655  13.403  -3.186  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.626  13.997  -3.891  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -6.537  14.756  -4.664  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -5.190  14.783  -3.962  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -5.010  14.332  -2.840  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -4.187  15.330  -4.617  1.00  0.00           N  
ATOM    347  H   GLN A  23      -9.348  15.941  -4.054  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.654  13.605  -5.714  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -7.815  14.467  -2.925  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -7.296  12.974  -3.726  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.403  14.284  -5.636  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -6.849  15.789  -4.827  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -4.333  15.735  -5.549  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -3.336  15.393  -4.094  1.00  0.00           H  
ATOM    355  N   TYR A  24     -10.064  11.837  -4.700  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -11.041  10.838  -4.289  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.405   9.450  -4.190  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.505   9.089  -4.956  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.247  10.868  -5.238  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.950  10.481  -6.679  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -12.054   9.134  -7.082  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -11.585  11.467  -7.618  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.809   8.777  -8.421  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -11.346  11.117  -8.959  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.459   9.768  -9.365  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.214   9.426 -10.660  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.430  11.590  -5.460  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.399  11.099  -3.292  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -13.014  10.196  -4.848  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.677  11.872  -5.224  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -12.323   8.365  -6.367  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -11.496  12.504  -7.317  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -11.895   7.746  -8.735  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -11.087  11.881  -9.675  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -11.013  10.193 -11.200  1.00  0.00           H  
ATOM    376  N   TYR A  25     -10.883   8.686  -3.208  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.439   7.330  -2.930  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.178   6.304  -3.780  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.341   6.474  -4.135  1.00  0.00           O  
ATOM    380  CB  TYR A  25     -10.676   6.999  -1.452  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -9.689   7.643  -0.503  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -9.945   8.920   0.032  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -8.521   6.946  -0.139  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -9.048   9.495   0.951  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -7.629   7.508   0.792  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -7.891   8.782   1.341  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -7.025   9.327   2.240  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.651   9.041  -2.662  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.372   7.247  -3.145  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -11.693   7.283  -1.176  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.607   5.918  -1.319  1.00  0.00           H  
ATOM    392  HD1 TYR A  25     -10.832   9.467  -0.260  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -8.314   5.972  -0.563  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -9.254  10.473   1.355  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -6.742   6.972   1.092  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -7.312  10.191   2.538  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.486   5.189  -3.988  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -10.920   3.979  -4.657  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.478   2.779  -3.801  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.505   2.083  -4.102  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -10.346   3.970  -6.094  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -10.996   4.966  -7.057  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -12.377   4.457  -7.477  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -13.260   4.313  -6.591  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -12.516   4.019  -8.622  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.510   5.203  -3.706  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.010   3.957  -4.698  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -9.280   4.196  -6.030  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -10.452   2.963  -6.512  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -11.045   5.956  -6.615  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -10.356   5.037  -7.941  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.204   2.566  -2.702  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.125   1.378  -1.864  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.808   0.198  -2.561  1.00  0.00           C  
ATOM    415  O   TYR A  27     -13.000   0.251  -2.863  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.844   1.637  -0.535  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -11.297   2.794   0.296  1.00  0.00           C  
ATOM    418  CD1 TYR A  27     -10.052   2.670   0.911  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -12.065   3.956   0.484  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -9.580   3.687   1.780  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -11.605   4.979   1.340  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -10.366   4.830   2.007  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -9.931   5.805   2.862  1.00  0.00           O  
ATOM    424  H   TYR A  27     -11.940   3.229  -2.505  1.00  0.00           H  
ATOM    425  HA  TYR A  27     -10.077   1.137  -1.658  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -12.908   1.800  -0.725  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -11.777   0.732   0.073  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.449   1.785   0.732  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -13.026   4.063  -0.004  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -8.622   3.584   2.267  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -12.210   5.854   1.498  1.00  0.00           H  
ATOM    432  HH  TYR A  27     -10.368   6.647   2.720  1.00  0.00           H  
ATOM    433  N   HIS A  28     -11.068  -0.884  -2.809  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.578  -2.089  -3.465  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.922  -3.331  -2.858  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.784  -3.660  -3.177  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -11.360  -1.980  -4.984  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -12.137  -0.865  -5.644  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -13.469  -0.932  -6.000  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.674   0.380  -5.969  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.808   0.258  -6.540  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -12.736   1.080  -6.532  1.00  0.00           N  
ATOM    443  H   HIS A  28     -10.080  -0.866  -2.540  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.652  -2.161  -3.286  1.00  0.00           H  
ATOM    445  HB2 HIS A  28     -10.296  -1.861  -5.190  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.695  -2.907  -5.438  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -14.070  -1.730  -5.845  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.666   0.735  -5.794  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -14.792   0.526  -6.906  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -12.742   2.050  -6.866  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.624  -3.986  -1.928  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.069  -5.049  -1.079  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.784  -6.378  -1.306  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.884  -6.411  -1.852  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -11.161  -4.609   0.387  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -10.340  -3.339   0.655  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -11.054  -2.379   1.629  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -10.298  -1.057   1.761  1.00  0.00           C  
ATOM    459  NZ  LYS A  29      -9.007  -1.226   2.469  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.562  -3.674  -1.727  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.020  -5.220  -1.336  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -12.207  -4.430   0.641  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -10.791  -5.399   1.038  1.00  0.00           H  
ATOM    464  HG2 LYS A  29      -9.394  -3.661   1.077  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -10.111  -2.799  -0.261  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -12.068  -2.156   1.271  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -11.161  -2.850   2.600  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -10.100  -0.679   0.759  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -10.933  -0.332   2.272  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29      -9.063  -1.822   3.279  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29      -8.334  -1.643   1.818  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29      -8.644  -0.322   2.729  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.160  -7.472  -0.859  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -11.715  -8.813  -1.008  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.705  -9.284  -2.463  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.644  -9.948  -2.903  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.220  -7.382  -0.488  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.123  -9.506  -0.417  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -12.738  -8.825  -0.634  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.665  -8.925  -3.222  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.556  -9.212  -4.653  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.192  -9.831  -4.977  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.595 -10.484  -4.120  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.976  -7.964  -5.468  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.273  -6.624  -5.167  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.759  -6.613  -5.381  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.836  -5.552  -6.088  1.00  0.00           C  
ATOM    488  H   LEU A  31      -9.880  -8.454  -2.777  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.274  -9.990  -4.908  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.898  -8.186  -6.530  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -12.041  -7.809  -5.277  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.482  -6.337  -4.137  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.269  -7.303  -4.701  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.511  -6.865  -6.413  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.387  -5.614  -5.169  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -11.926  -5.549  -6.048  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -10.444  -4.593  -5.761  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -10.514  -5.722  -7.117  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.720  -9.740  -6.219  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.446 -10.331  -6.606  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.665  -9.473  -7.607  1.00  0.00           C  
ATOM    502  O   SER A  32      -7.104  -8.396  -8.007  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.728 -11.741  -7.118  1.00  0.00           C  
ATOM    504  OG  SER A  32      -8.183 -11.706  -8.465  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.278  -9.332  -6.958  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.813 -10.416  -5.723  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.811 -12.317  -7.002  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.480 -12.222  -6.491  1.00  0.00           H  
ATOM    509  HG  SER A  32      -9.211 -11.675  -8.496  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.475  -9.930  -8.008  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.593  -9.160  -8.888  1.00  0.00           C  
ATOM    512  C   LEU A  33      -5.206  -8.913 -10.270  1.00  0.00           C  
ATOM    513  O   LEU A  33      -5.032  -7.836 -10.835  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.227  -9.854  -9.014  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.312  -9.803  -7.765  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.202  -8.403  -7.126  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.750 -10.800  -6.684  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.156 -10.823  -7.670  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.443  -8.175  -8.451  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.370 -10.891  -9.327  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.706  -9.374  -9.840  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.318 -10.109  -8.092  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.476  -8.407  -6.314  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -1.888  -7.659  -7.860  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -3.158  -8.098  -6.710  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -1.966 -10.878  -5.935  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -3.657 -10.454  -6.190  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -2.910 -11.796  -7.097  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.974  -9.877 -10.790  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.713  -9.711 -12.036  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.824  -8.659 -11.903  1.00  0.00           C  
ATOM    532  O   SER A  34      -8.143  -7.983 -12.876  1.00  0.00           O  
ATOM    533  CB  SER A  34      -7.292 -11.058 -12.467  1.00  0.00           C  
ATOM    534  OG  SER A  34      -6.258 -11.980 -12.779  1.00  0.00           O  
ATOM    535  H   SER A  34      -6.123 -10.734 -10.280  1.00  0.00           H  
ATOM    536  HA  SER A  34      -6.024  -9.367 -12.809  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.906 -11.475 -11.667  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.909 -10.901 -13.344  1.00  0.00           H  
ATOM    539  HG  SER A  34      -6.230 -12.661 -12.122  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.380  -8.463 -10.700  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.374  -7.427 -10.406  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.713  -6.053 -10.195  1.00  0.00           C  
ATOM    543  O   ASP A  35      -9.255  -5.021 -10.592  1.00  0.00           O  
ATOM    544  CB  ASP A  35     -10.162  -7.839  -9.157  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.728  -9.256  -9.265  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.817  -9.396  -9.847  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -10.042 -10.181  -8.741  1.00  0.00           O  
ATOM    548  H   ASP A  35      -8.056  -9.018  -9.916  1.00  0.00           H  
ATOM    549  HA  ASP A  35     -10.072  -7.353 -11.242  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.503  -7.798  -8.295  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.969  -7.127  -8.992  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.503  -6.028  -9.621  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.669  -4.828  -9.575  1.00  0.00           C  
ATOM    554  C   PHE A  36      -6.279  -4.349 -10.986  1.00  0.00           C  
ATOM    555  O   PHE A  36      -6.367  -3.152 -11.267  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.435  -5.090  -8.699  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.377  -4.007  -8.802  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.726  -2.653  -8.622  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -3.062  -4.342  -9.180  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.778  -1.642  -8.848  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -2.108  -3.331  -9.391  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -2.470  -1.982  -9.237  1.00  0.00           C  
ATOM    563  H   PHE A  36      -7.139  -6.907  -9.259  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -7.256  -4.033  -9.116  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.746  -5.194  -7.658  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.991  -6.035  -9.000  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.738  -2.380  -8.365  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.785  -5.374  -9.347  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -4.067  -0.605  -8.749  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -1.106  -3.592  -9.703  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.748  -1.207  -9.440  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.913  -5.267 -11.892  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.647  -4.966 -13.306  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.855  -4.312 -14.001  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.674  -3.397 -14.808  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -5.212  -6.253 -14.036  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.704  -6.528 -13.900  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.880  -5.637 -14.849  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -2.538  -4.523 -14.444  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.585  -6.078 -16.008  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.799  -6.231 -11.585  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.830  -4.244 -13.364  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.772  -7.100 -13.636  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -5.459  -6.178 -15.095  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -3.403  -6.340 -12.866  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.511  -7.582 -14.101  1.00  0.00           H  
ATOM    587  N   VAL A  38      -8.084  -4.711 -13.639  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -9.312  -4.049 -14.098  1.00  0.00           C  
ATOM    589  C   VAL A  38      -9.382  -2.625 -13.543  1.00  0.00           C  
ATOM    590  O   VAL A  38      -9.549  -1.686 -14.318  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.578  -4.859 -13.740  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.868  -4.107 -14.112  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.595  -6.199 -14.481  1.00  0.00           C  
ATOM    594  H   VAL A  38      -8.147  -5.453 -12.950  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -9.266  -3.968 -15.185  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.600  -5.051 -12.672  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -12.736  -4.732 -13.895  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -11.965  -3.188 -13.532  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.861  -3.858 -15.175  1.00  0.00           H  
ATOM    600 HG21 VAL A  38      -9.657  -6.726 -14.334  1.00  0.00           H  
ATOM    601 HG22 VAL A  38     -11.400  -6.827 -14.098  1.00  0.00           H  
ATOM    602 HG23 VAL A  38     -10.733  -6.039 -15.551  1.00  0.00           H  
ATOM    603  N   LEU A  39      -9.244  -2.443 -12.222  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -9.317  -1.125 -11.579  1.00  0.00           C  
ATOM    605  C   LEU A  39      -8.307  -0.133 -12.178  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.687   0.974 -12.573  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -9.126  -1.297 -10.063  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -9.132   0.028  -9.265  1.00  0.00           C  
ATOM    609  CD1 LEU A  39     -10.474   0.758  -9.342  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.813  -0.300  -7.814  1.00  0.00           C  
ATOM    611  H   LEU A  39      -9.086  -3.269 -11.648  1.00  0.00           H  
ATOM    612  HA  LEU A  39     -10.313  -0.723 -11.756  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.913  -1.949  -9.680  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -8.174  -1.802  -9.890  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -8.347   0.673  -9.645  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -11.278   0.098  -9.016  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -10.453   1.648  -8.712  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.671   1.085 -10.363  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -8.743   0.613  -7.222  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -9.569  -0.966  -7.403  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -7.854  -0.805  -7.799  1.00  0.00           H  
ATOM    622  N   TYR A  40      -7.032  -0.532 -12.256  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.952   0.263 -12.838  1.00  0.00           C  
ATOM    624  C   TYR A  40      -6.214   0.555 -14.329  1.00  0.00           C  
ATOM    625  O   TYR A  40      -6.151   1.714 -14.750  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.626  -0.476 -12.594  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -3.380   0.281 -13.024  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.765   1.199 -12.148  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.821   0.048 -14.294  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.581   1.862 -12.534  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.650   0.720 -14.690  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -1.014   1.623 -13.808  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.128   2.260 -14.193  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.811  -1.472 -11.926  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.902   1.220 -12.317  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -4.537  -0.690 -11.527  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.652  -1.440 -13.105  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -3.196   1.394 -11.176  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -3.286  -0.654 -14.972  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -1.110   2.557 -11.859  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -1.233   0.544 -15.669  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.418   2.030 -15.147  1.00  0.00           H  
ATOM    643  N   GLY A  41      -6.579  -0.468 -15.120  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.796  -0.343 -16.564  1.00  0.00           C  
ATOM    645  C   GLY A  41      -8.068   0.420 -16.956  1.00  0.00           C  
ATOM    646  O   GLY A  41      -8.102   1.030 -18.021  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.669  -1.402 -14.722  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.943   0.166 -17.010  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.857  -1.341 -16.998  1.00  0.00           H  
ATOM    650  N   ASN A  42      -9.108   0.412 -16.115  1.00  0.00           N  
ATOM    651  CA  ASN A  42     -10.350   1.153 -16.328  1.00  0.00           C  
ATOM    652  C   ASN A  42     -10.184   2.625 -15.941  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.697   3.512 -16.623  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -11.455   0.482 -15.493  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -12.792   1.193 -15.614  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -13.216   1.916 -14.730  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -13.491   1.014 -16.717  1.00  0.00           N  
ATOM    658  H   ASN A  42      -9.049  -0.142 -15.265  1.00  0.00           H  
ATOM    659  HA  ASN A  42     -10.619   1.112 -17.385  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -11.576  -0.553 -15.817  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -11.163   0.470 -14.442  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -13.164   0.433 -17.467  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -14.356   1.524 -16.752  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.459   2.877 -14.844  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.252   4.225 -14.320  1.00  0.00           C  
ATOM    666  C   THR A  43      -8.353   5.039 -15.265  1.00  0.00           C  
ATOM    667  O   THR A  43      -8.713   6.161 -15.648  1.00  0.00           O  
ATOM    668  CB  THR A  43      -8.699   4.181 -12.886  1.00  0.00           C  
ATOM    669  OG1 THR A  43      -9.487   3.340 -12.073  1.00  0.00           O  
ATOM    670  CG2 THR A  43      -8.720   5.569 -12.256  1.00  0.00           C  
ATOM    671  H   THR A  43      -9.096   2.087 -14.325  1.00  0.00           H  
ATOM    672  HA  THR A  43     -10.232   4.690 -14.288  1.00  0.00           H  
ATOM    673  HB  THR A  43      -7.679   3.797 -12.891  1.00  0.00           H  
ATOM    674  HG1 THR A  43      -9.020   2.478 -11.969  1.00  0.00           H  
ATOM    675 HG21 THR A  43      -8.463   5.484 -11.203  1.00  0.00           H  
ATOM    676 HG22 THR A  43      -7.997   6.218 -12.753  1.00  0.00           H  
ATOM    677 HG23 THR A  43      -9.715   6.009 -12.331  1.00  0.00           H  
ATOM    678  N   ALA A  44      -7.232   4.421 -15.689  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -6.321   4.841 -16.760  1.00  0.00           C  
ATOM    680  C   ALA A  44      -5.785   6.286 -16.657  1.00  0.00           C  
ATOM    681  O   ALA A  44      -5.464   6.893 -17.676  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -6.969   4.550 -18.115  1.00  0.00           C  
ATOM    683  H   ALA A  44      -7.060   3.485 -15.328  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -5.435   4.201 -16.689  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -7.748   5.289 -18.306  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -6.213   4.612 -18.897  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -7.405   3.554 -18.125  1.00  0.00           H  
ATOM    688  N   ASP A  45      -5.692   6.838 -15.440  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -5.201   8.190 -15.192  1.00  0.00           C  
ATOM    690  C   ASP A  45      -4.050   8.188 -14.172  1.00  0.00           C  
ATOM    691  O   ASP A  45      -3.803   7.198 -13.479  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -6.393   9.068 -14.772  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -6.056  10.560 -14.707  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -5.115  10.973 -15.425  1.00  0.00           O  
ATOM    695  OD2 ASP A  45      -6.738  11.259 -13.933  1.00  0.00           O  
ATOM    696  H   ASP A  45      -5.931   6.291 -14.631  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -4.794   8.596 -16.120  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -7.207   8.934 -15.488  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -6.755   8.729 -13.801  1.00  0.00           H  
ATOM    700  N   GLU A  46      -3.332   9.311 -14.107  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -2.112   9.488 -13.324  1.00  0.00           C  
ATOM    702  C   GLU A  46      -2.402   9.405 -11.816  1.00  0.00           C  
ATOM    703  O   GLU A  46      -2.926  10.339 -11.205  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -1.424  10.815 -13.696  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -0.946  10.867 -15.156  1.00  0.00           C  
ATOM    706  CD  GLU A  46       0.299   9.994 -15.379  1.00  0.00           C  
ATOM    707  OE1 GLU A  46       1.417  10.489 -15.086  1.00  0.00           O  
ATOM    708  OE2 GLU A  46       0.134   8.837 -15.814  1.00  0.00           O  
ATOM    709  H   GLU A  46      -3.680  10.093 -14.667  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -1.426   8.679 -13.584  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -2.124  11.631 -13.514  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -0.562  10.960 -13.040  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -1.753  10.556 -15.822  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -0.717  11.902 -15.406  1.00  0.00           H  
ATOM    715  N   ILE A  47      -2.062   8.256 -11.224  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -2.245   7.946  -9.806  1.00  0.00           C  
ATOM    717  C   ILE A  47      -1.685   9.035  -8.889  1.00  0.00           C  
ATOM    718  O   ILE A  47      -0.620   9.607  -9.157  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -1.576   6.585  -9.496  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -2.142   5.427 -10.347  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.655   6.219  -8.000  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -3.633   5.182 -10.203  1.00  0.00           C  
ATOM    723  H   ILE A  47      -1.754   7.523 -11.845  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.317   7.860  -9.621  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -0.511   6.678  -9.734  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -1.917   5.602 -11.408  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -1.611   4.505 -10.074  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -2.671   6.355  -7.629  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -1.375   5.181  -7.861  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -0.970   6.829  -7.420  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -4.031   5.652  -9.303  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -4.157   5.575 -11.072  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -3.797   4.108 -10.134  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.379   9.236  -7.761  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.945  10.033  -6.610  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.385   9.088  -5.549  1.00  0.00           C  
ATOM    737  O   ILE A  48      -0.216   9.211  -5.193  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -3.102  10.908  -6.050  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.785  11.766  -7.151  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -2.669  11.737  -4.852  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.875  12.744  -7.887  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.207   8.692  -7.616  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -1.139  10.687  -6.925  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.881  10.209  -5.690  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -4.229  11.093  -7.904  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -4.614  12.314  -6.698  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -1.642  11.507  -4.548  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -2.700  12.806  -5.093  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -3.322  11.561  -4.009  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -3.432  13.241  -8.670  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -2.498  13.503  -7.196  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -2.039  12.215  -8.338  1.00  0.00           H  
ATOM    753  N   LYS A  49      -2.194   8.119  -5.094  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.765   7.030  -4.209  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.353   5.700  -4.661  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.443   5.635  -5.231  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -2.167   7.290  -2.748  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -1.585   8.585  -2.169  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.892   8.646  -0.666  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -1.351   9.909  -0.017  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       0.136   9.918   0.008  1.00  0.00           N  
ATOM    762  H   LYS A  49      -3.131   8.051  -5.481  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.681   6.941  -4.255  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -3.249   7.330  -2.661  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -1.816   6.454  -2.142  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -0.508   8.587  -2.329  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -2.008   9.448  -2.672  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.976   8.601  -0.500  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -1.432   7.797  -0.159  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -1.676  10.795  -0.557  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -1.721   9.983   0.996  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       0.575   8.989  -0.228  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       0.464  10.518  -0.723  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       0.477  10.208   0.909  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.626   4.632  -4.369  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -1.978   3.255  -4.661  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.342   2.371  -3.593  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.120   2.289  -3.493  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -1.497   2.923  -6.085  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.350   1.432  -6.438  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -2.666   0.657  -6.300  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -0.853   1.323  -7.883  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.687   4.796  -4.008  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.058   3.126  -4.613  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -2.192   3.380  -6.786  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -0.530   3.399  -6.229  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.602   0.979  -5.790  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -2.499  -0.391  -6.551  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -3.043   0.700  -5.281  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -3.414   1.070  -6.974  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -0.691   0.276  -8.130  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -1.585   1.754  -8.566  1.00  0.00           H  
ATOM    793 HD23 LEU A  50       0.096   1.848  -7.996  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.180   1.693  -2.813  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.778   0.587  -1.959  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.455  -0.682  -2.443  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.631  -0.654  -2.808  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.157   0.898  -0.506  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.437  -0.054   0.463  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.692   0.262   1.942  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -3.119   0.342   2.304  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -4.037  -0.615   2.267  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -3.842  -1.840   1.867  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -5.250  -0.371   2.678  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.180   1.880  -2.889  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.700   0.456  -2.023  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -1.896   1.932  -0.265  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.232   0.792  -0.393  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -1.735  -1.081   0.263  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -0.366   0.023   0.283  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -1.203  -0.499   2.552  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -1.226   1.222   2.170  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -3.433   1.216   2.681  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -2.900  -2.258   1.804  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -4.624  -2.486   1.995  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -5.580   0.520   2.989  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -5.850  -1.209   2.657  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.719  -1.787  -2.386  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.301  -3.115  -2.426  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.580  -4.022  -1.430  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.359  -3.965  -1.323  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.334  -3.642  -3.885  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.551  -5.166  -4.046  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -3.564  -5.525  -5.122  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.263  -5.915  -4.365  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.755  -1.711  -2.065  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.316  -3.009  -2.087  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -3.143  -3.109  -4.398  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -1.419  -3.355  -4.399  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -2.947  -5.561  -3.121  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -3.211  -5.183  -6.103  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.723  -6.598  -5.123  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -4.512  -5.076  -4.885  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -1.302  -6.894  -3.882  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -1.089  -6.043  -5.419  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -0.410  -5.389  -3.893  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.309  -4.882  -0.717  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -1.684  -5.989   0.004  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.591  -7.220   0.075  1.00  0.00           C  
ATOM    840  O   ASP A  53      -3.823  -7.118  -0.008  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -1.135  -5.543   1.379  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.987  -4.506   2.106  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -2.939  -4.890   2.809  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -1.652  -3.298   1.972  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.324  -4.863  -0.800  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.829  -6.312  -0.586  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -0.977  -6.413   2.022  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -0.159  -5.093   1.212  1.00  0.00           H  
ATOM    849  N   LYS A  54      -1.957  -8.405   0.162  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.697  -9.657   0.343  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.393  -9.691   1.704  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.919  -9.108   2.679  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.789 -10.883   0.150  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.946 -11.279   1.374  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -0.291 -12.645   1.108  1.00  0.00           C  
ATOM    856  CE  LYS A  54       0.436 -13.194   2.345  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -0.504 -13.791   3.334  1.00  0.00           N  
ATOM    858  H   LYS A  54      -0.929  -8.411   0.149  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.470  -9.686  -0.425  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.430 -11.728  -0.111  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -1.120 -10.707  -0.691  1.00  0.00           H  
ATOM    862  HG2 LYS A  54      -0.198 -10.508   1.558  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -1.568 -11.367   2.264  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -1.048 -13.363   0.793  1.00  0.00           H  
ATOM    865  HD3 LYS A  54       0.406 -12.553   0.277  1.00  0.00           H  
ATOM    866  HE2 LYS A  54       1.143 -13.955   2.009  1.00  0.00           H  
ATOM    867  HE3 LYS A  54       1.006 -12.380   2.800  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -1.050 -13.092   3.818  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -1.215 -14.367   2.856  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -0.046 -14.389   4.010  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.467 -10.480   1.784  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -5.262 -10.650   3.022  1.00  0.00           C  
ATOM    873  C   VAL A  55      -5.635 -12.111   3.332  1.00  0.00           C  
ATOM    874  O   VAL A  55      -6.480 -12.422   4.164  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.510  -9.752   3.005  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.995  -9.433   4.416  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -6.353  -8.410   2.260  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.803 -10.878   0.924  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.612 -10.375   3.841  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -7.244 -10.351   2.469  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -8.068  -9.553   4.443  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -6.548 -10.107   5.148  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -6.754  -8.411   4.712  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -5.563  -7.810   2.721  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -6.107  -8.571   1.212  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -7.293  -7.856   2.299  1.00  0.00           H  
ATOM    887  N   LEU A  56      -4.926 -12.980   2.636  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -4.896 -14.438   2.737  1.00  0.00           C  
ATOM    889  C   LEU A  56      -3.460 -14.925   2.979  1.00  0.00           C  
ATOM    890  O   LEU A  56      -2.618 -14.751   2.081  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -5.594 -15.027   1.482  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -5.743 -16.558   1.503  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -6.663 -17.022   2.646  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -6.319 -17.026   0.170  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -3.145 -15.334   4.119  1.00  0.00           O  
ATOM    896  H   LEU A  56      -4.299 -12.443   2.066  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -5.469 -14.729   3.612  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -6.597 -14.593   1.394  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -5.038 -14.738   0.586  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -4.759 -17.009   1.633  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -6.824 -18.097   2.587  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -6.213 -16.803   3.615  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -7.628 -16.512   2.580  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -5.599 -16.828  -0.624  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -6.510 -18.099   0.208  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -7.251 -16.505  -0.050  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      17.381  16.582  -9.896  1.00  0.00           N  
ATOM    909  CA  MET B   1      16.962  15.735  -8.769  1.00  0.00           C  
ATOM    910  C   MET B   1      16.801  16.588  -7.537  1.00  0.00           C  
ATOM    911  O   MET B   1      17.684  17.382  -7.228  1.00  0.00           O  
ATOM    912  CB  MET B   1      17.954  14.616  -8.447  1.00  0.00           C  
ATOM    913  CG  MET B   1      17.859  13.495  -9.473  1.00  0.00           C  
ATOM    914  SD  MET B   1      18.544  13.918 -11.096  1.00  0.00           S  
ATOM    915  CE  MET B   1      18.216  12.339 -11.917  1.00  0.00           C  
ATOM    916  H1  MET B   1      17.215  16.095 -10.761  1.00  0.00           H  
ATOM    917  H2  MET B   1      18.362  16.795  -9.806  1.00  0.00           H  
ATOM    918  H3  MET B   1      16.855  17.441  -9.878  1.00  0.00           H  
ATOM    919  HA  MET B   1      15.994  15.299  -8.994  1.00  0.00           H  
ATOM    920  HB2 MET B   1      18.975  14.997  -8.395  1.00  0.00           H  
ATOM    921  HB3 MET B   1      17.702  14.186  -7.464  1.00  0.00           H  
ATOM    922  HG2 MET B   1      18.410  12.635  -9.097  1.00  0.00           H  
ATOM    923  HG3 MET B   1      16.810  13.210  -9.583  1.00  0.00           H  
ATOM    924  HE1 MET B   1      19.014  12.135 -12.630  1.00  0.00           H  
ATOM    925  HE2 MET B   1      18.178  11.536 -11.186  1.00  0.00           H  
ATOM    926  HE3 MET B   1      17.258  12.408 -12.442  1.00  0.00           H  
ATOM    927  N   VAL B   2      15.663  16.436  -6.869  1.00  0.00           N  
ATOM    928  CA  VAL B   2      15.328  17.149  -5.634  1.00  0.00           C  
ATOM    929  C   VAL B   2      14.456  16.248  -4.756  1.00  0.00           C  
ATOM    930  O   VAL B   2      13.656  15.461  -5.254  1.00  0.00           O  
ATOM    931  CB  VAL B   2      14.664  18.502  -5.967  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      13.317  18.360  -6.678  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      14.488  19.367  -4.710  1.00  0.00           C  
ATOM    934  H   VAL B   2      15.019  15.692  -7.178  1.00  0.00           H  
ATOM    935  HA  VAL B   2      16.263  17.338  -5.105  1.00  0.00           H  
ATOM    936  HB  VAL B   2      15.333  19.042  -6.637  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      13.001  19.325  -7.068  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      13.404  17.660  -7.510  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      12.569  17.989  -5.980  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      14.116  20.353  -4.991  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      13.765  18.916  -4.025  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      15.443  19.493  -4.195  1.00  0.00           H  
ATOM    943  N   GLN B   3      14.606  16.355  -3.441  1.00  0.00           N  
ATOM    944  CA  GLN B   3      13.897  15.515  -2.493  1.00  0.00           C  
ATOM    945  C   GLN B   3      12.502  16.072  -2.204  1.00  0.00           C  
ATOM    946  O   GLN B   3      12.273  16.693  -1.169  1.00  0.00           O  
ATOM    947  CB  GLN B   3      14.727  15.419  -1.212  1.00  0.00           C  
ATOM    948  CG  GLN B   3      16.068  14.712  -1.454  1.00  0.00           C  
ATOM    949  CD  GLN B   3      16.804  14.499  -0.139  1.00  0.00           C  
ATOM    950  OE1 GLN B   3      16.261  13.952   0.808  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      18.046  14.946  -0.024  1.00  0.00           N  
ATOM    952  H   GLN B   3      15.228  17.043  -3.055  1.00  0.00           H  
ATOM    953  HA  GLN B   3      13.785  14.508  -2.895  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      14.915  16.417  -0.814  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      14.138  14.865  -0.480  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      15.889  13.750  -1.939  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      16.684  15.324  -2.113  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      18.529  15.412  -0.773  1.00  0.00           H  
ATOM    959 HE22 GLN B   3      18.471  14.815   0.872  1.00  0.00           H  
ATOM    960  N   ASN B   4      11.571  15.877  -3.139  1.00  0.00           N  
ATOM    961  CA  ASN B   4      10.201  16.347  -2.960  1.00  0.00           C  
ATOM    962  C   ASN B   4       9.434  15.497  -1.938  1.00  0.00           C  
ATOM    963  O   ASN B   4       8.850  16.051  -1.010  1.00  0.00           O  
ATOM    964  CB  ASN B   4       9.486  16.410  -4.317  1.00  0.00           C  
ATOM    965  CG  ASN B   4       9.887  17.632  -5.130  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      10.250  18.676  -4.615  1.00  0.00           O  
ATOM    967  ND2 ASN B   4       9.819  17.548  -6.443  1.00  0.00           N  
ATOM    968  H   ASN B   4      11.829  15.377  -3.984  1.00  0.00           H  
ATOM    969  HA  ASN B   4      10.238  17.352  -2.534  1.00  0.00           H  
ATOM    970  HB2 ASN B   4       9.700  15.512  -4.891  1.00  0.00           H  
ATOM    971  HB3 ASN B   4       8.412  16.455  -4.149  1.00  0.00           H  
ATOM    972 HD21 ASN B   4       9.570  16.694  -6.905  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      10.119  18.376  -6.926  1.00  0.00           H  
ATOM    974  N   ASP B   5       9.444  14.165  -2.083  1.00  0.00           N  
ATOM    975  CA  ASP B   5       8.901  13.253  -1.067  1.00  0.00           C  
ATOM    976  C   ASP B   5       9.705  11.944  -1.085  1.00  0.00           C  
ATOM    977  O   ASP B   5       9.502  11.082  -1.944  1.00  0.00           O  
ATOM    978  CB  ASP B   5       7.387  13.068  -1.259  1.00  0.00           C  
ATOM    979  CG  ASP B   5       6.761  12.433  -0.020  1.00  0.00           C  
ATOM    980  OD1 ASP B   5       6.949  11.206   0.142  1.00  0.00           O  
ATOM    981  OD2 ASP B   5       6.089  13.159   0.741  1.00  0.00           O  
ATOM    982  H   ASP B   5       9.916  13.783  -2.904  1.00  0.00           H  
ATOM    983  HA  ASP B   5       9.042  13.717  -0.088  1.00  0.00           H  
ATOM    984  HB2 ASP B   5       6.920  14.037  -1.441  1.00  0.00           H  
ATOM    985  HB3 ASP B   5       7.195  12.438  -2.126  1.00  0.00           H  
ATOM    986  N   PHE B   6      10.737  11.887  -0.230  1.00  0.00           N  
ATOM    987  CA  PHE B   6      12.035  11.219  -0.451  1.00  0.00           C  
ATOM    988  C   PHE B   6      12.805  11.790  -1.653  1.00  0.00           C  
ATOM    989  O   PHE B   6      14.009  12.013  -1.573  1.00  0.00           O  
ATOM    990  CB  PHE B   6      11.906   9.698  -0.651  1.00  0.00           C  
ATOM    991  CG  PHE B   6      11.129   8.899   0.374  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      11.600   8.793   1.697  1.00  0.00           C  
ATOM    993  CD2 PHE B   6       9.997   8.162  -0.027  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      10.955   7.936   2.606  1.00  0.00           C  
ATOM    995  CE2 PHE B   6       9.353   7.306   0.883  1.00  0.00           C  
ATOM    996  CZ  PHE B   6       9.837   7.186   2.199  1.00  0.00           C  
ATOM    997  H   PHE B   6      10.752  12.626   0.459  1.00  0.00           H  
ATOM    998  HA  PHE B   6      12.654  11.385   0.430  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      11.478   9.500  -1.636  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      12.916   9.289  -0.674  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      12.468   9.350   2.019  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6       9.637   8.229  -1.043  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6      11.333   7.852   3.614  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6       8.503   6.725   0.554  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6       9.357   6.518   2.899  1.00  0.00           H  
ATOM   1006  N   VAL B   7      12.122  11.938  -2.788  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      12.687  11.975  -4.137  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.830  12.848  -5.062  1.00  0.00           C  
ATOM   1009  O   VAL B   7      10.756  13.302  -4.651  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      12.738  10.501  -4.597  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      11.358   9.957  -5.008  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      13.774  10.238  -5.672  1.00  0.00           C  
ATOM   1013  H   VAL B   7      11.165  11.614  -2.759  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      13.690  12.391  -4.098  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      13.025   9.932  -3.713  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      11.039  10.413  -5.949  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      11.390   8.882  -5.152  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      10.616  10.171  -4.239  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      14.676  10.813  -5.463  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      14.033   9.183  -5.690  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      13.389  10.515  -6.655  1.00  0.00           H  
ATOM   1022  N   ASP B   8      12.263  13.042  -6.313  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      11.415  13.528  -7.399  1.00  0.00           C  
ATOM   1024  C   ASP B   8      11.093  12.401  -8.379  1.00  0.00           C  
ATOM   1025  O   ASP B   8      11.840  11.433  -8.513  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      11.987  14.743  -8.121  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      13.353  14.545  -8.788  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      14.349  14.321  -8.069  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      13.428  14.735 -10.026  1.00  0.00           O  
ATOM   1030  H   ASP B   8      13.179  12.705  -6.594  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      10.471  13.843  -6.968  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      11.264  15.054  -8.874  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      12.042  15.544  -7.405  1.00  0.00           H  
ATOM   1034  N   SER B   9       9.956  12.562  -9.064  1.00  0.00           N  
ATOM   1035  CA  SER B   9       9.180  11.469  -9.680  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.686  10.432  -8.650  1.00  0.00           C  
ATOM   1037  O   SER B   9       9.064  10.454  -7.478  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.953  10.817 -10.827  1.00  0.00           C  
ATOM   1039  OG  SER B   9       9.356  11.203 -12.069  1.00  0.00           O  
ATOM   1040  H   SER B   9       9.519  13.459  -8.887  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.275  11.919 -10.088  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      10.998  11.108 -10.798  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       9.942   9.743 -10.699  1.00  0.00           H  
ATOM   1044  HG  SER B   9       9.694  10.690 -12.806  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.782   9.534  -9.064  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       7.028   8.643  -8.173  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.925   7.781  -7.273  1.00  0.00           C  
ATOM   1048  O   TYR B  10       9.039   7.383  -7.627  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       6.140   7.697  -9.002  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.884   8.314  -9.580  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.923   9.151 -10.713  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.654   8.013  -8.974  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.727   9.712 -11.213  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.461   8.553  -9.479  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.490   9.426 -10.585  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.329  10.009 -10.996  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.658   9.419 -10.067  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       6.397   9.267  -7.517  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.718   7.249  -9.805  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.834   6.865  -8.367  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.869   9.371 -11.190  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.625   7.378  -8.101  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.743  10.371 -12.071  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.525   8.328  -8.999  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.589   9.867 -10.371  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.354   7.425  -6.122  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.967   6.633  -5.061  1.00  0.00           C  
ATOM   1068  C   ASP B  11       7.146   5.360  -4.852  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.937   5.420  -4.609  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       8.080   7.524  -3.808  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       7.805   6.798  -2.492  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       8.456   5.813  -2.143  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       6.877   7.264  -1.764  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.402   7.743  -5.945  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.969   6.318  -5.355  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       9.070   7.983  -3.782  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       7.356   8.333  -3.882  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.825   4.211  -4.978  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.252   2.874  -4.885  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.944   2.066  -3.794  1.00  0.00           C  
ATOM   1081  O   VAL B  12       9.163   2.116  -3.626  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.326   2.153  -6.243  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.789   0.717  -6.171  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.487   2.907  -7.278  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.807   4.247  -5.238  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       6.202   2.960  -4.627  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.356   2.118  -6.587  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       6.692   0.323  -7.172  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       7.468   0.076  -5.607  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       5.800   0.696  -5.723  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.865   3.918  -7.420  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       6.511   2.382  -8.234  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       5.465   2.971  -6.919  1.00  0.00           H  
ATOM   1094  N   THR B  13       7.148   1.248  -3.107  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.591   0.293  -2.099  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.817  -0.998  -2.310  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.652  -1.089  -1.933  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.371   0.852  -0.688  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       8.132   2.021  -0.458  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.787  -0.133   0.406  1.00  0.00           C  
ATOM   1101  H   THR B  13       6.157   1.278  -3.346  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.649   0.073  -2.238  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.318   1.105  -0.559  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       8.294   2.075   0.471  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       7.132  -1.008   0.385  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       8.815  -0.457   0.253  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       7.690   0.339   1.381  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.447  -1.989  -2.944  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.832  -3.282  -3.222  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.453  -4.374  -2.345  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.548  -4.202  -1.811  1.00  0.00           O  
ATOM   1112  CB  MET B  14       6.909  -3.532  -4.732  1.00  0.00           C  
ATOM   1113  CG  MET B  14       5.972  -4.671  -5.168  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.552  -4.642  -6.926  1.00  0.00           S  
ATOM   1115  CE  MET B  14       6.999  -5.528  -7.547  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.413  -1.859  -3.243  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.776  -3.239  -2.964  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       6.594  -2.616  -5.239  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       7.934  -3.725  -5.038  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.404  -5.639  -4.916  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       5.051  -4.607  -4.601  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       6.952  -6.562  -7.214  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       7.007  -5.504  -8.633  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       7.910  -5.061  -7.170  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.728  -5.475  -2.140  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.115  -6.538  -1.228  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.608  -7.885  -1.748  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.393  -8.105  -1.865  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.563  -6.204   0.166  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       7.490  -6.647   1.301  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.895  -6.112   2.605  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       7.609  -8.161   1.450  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.763  -5.502  -2.458  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.203  -6.568  -1.178  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       6.444  -5.120   0.244  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.577  -6.654   0.294  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       8.479  -6.215   1.162  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       6.793  -5.030   2.542  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       5.914  -6.562   2.771  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       7.549  -6.360   3.442  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       8.197  -8.392   2.336  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       6.623  -8.617   1.544  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       8.119  -8.585   0.589  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.559  -8.761  -2.069  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.289 -10.083  -2.611  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.786 -11.181  -1.673  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.527 -10.927  -0.726  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       7.958 -10.267  -3.994  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.728  -9.237  -5.114  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.271  -8.896  -5.347  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       8.574  -7.986  -4.944  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.528  -8.538  -1.848  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.216 -10.210  -2.732  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       9.036 -10.377  -3.842  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       7.602 -11.222  -4.387  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.080  -9.716  -6.026  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       5.667  -9.696  -4.944  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       6.005  -7.950  -4.869  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       6.074  -8.834  -6.414  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       8.708  -7.533  -5.917  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       8.099  -7.268  -4.278  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       9.551  -8.265  -4.544  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.415 -12.418  -1.992  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       7.909 -13.629  -1.360  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.565 -14.536  -2.400  1.00  0.00           C  
ATOM   1166  O   GLN B  17       7.981 -14.831  -3.444  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.754 -14.303  -0.627  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       7.244 -15.416   0.300  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       6.067 -15.987   1.073  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       5.640 -15.444   2.089  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       5.485 -17.064   0.574  1.00  0.00           N  
ATOM   1172  H   GLN B  17       6.731 -12.521  -2.738  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.666 -13.365  -0.627  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       6.238 -13.558  -0.024  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       6.042 -14.710  -1.348  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.721 -16.203  -0.287  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.973 -15.017   1.002  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       5.811 -17.469  -0.291  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.709 -17.436   1.090  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.803 -14.942  -2.110  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      10.599 -15.826  -2.956  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.152 -17.297  -2.816  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.440 -17.664  -1.879  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      12.065 -15.619  -2.554  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      13.070 -16.330  -3.462  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      12.737 -16.562  -4.657  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      14.160 -16.631  -2.937  1.00  0.00           O  
ATOM   1188  H   ASP B  18      10.208 -14.703  -1.204  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      10.472 -15.523  -3.997  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.293 -14.552  -2.571  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      12.193 -15.960  -1.525  1.00  0.00           H  
ATOM   1192  N   ASP B  19      10.609 -18.164  -3.727  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      10.218 -19.582  -3.796  1.00  0.00           C  
ATOM   1194  C   ASP B  19      10.680 -20.419  -2.587  1.00  0.00           C  
ATOM   1195  O   ASP B  19      10.105 -21.472  -2.318  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      10.746 -20.198  -5.102  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      10.057 -19.597  -6.331  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19       8.805 -19.657  -6.382  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      10.764 -19.025  -7.192  1.00  0.00           O  
ATOM   1200  H   ASP B  19      11.282 -17.793  -4.403  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       9.126 -19.640  -3.812  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      11.823 -20.039  -5.160  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      10.567 -21.275  -5.089  1.00  0.00           H  
ATOM   1204  N   ASP B  20      11.675 -19.949  -1.822  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      12.068 -20.540  -0.532  1.00  0.00           C  
ATOM   1206  C   ASP B  20      11.198 -20.051   0.647  1.00  0.00           C  
ATOM   1207  O   ASP B  20      11.409 -20.459   1.789  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      13.566 -20.297  -0.275  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      13.936 -18.837  -0.013  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      13.087 -17.924  -0.069  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      15.149 -18.557   0.170  1.00  0.00           O  
ATOM   1212  H   ASP B  20      12.070 -19.053  -2.080  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      11.929 -21.619  -0.601  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      13.877 -20.887   0.587  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      14.131 -20.659  -1.136  1.00  0.00           H  
ATOM   1216  N   GLY B  21      10.228 -19.163   0.379  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       9.278 -18.618   1.340  1.00  0.00           C  
ATOM   1218  C   GLY B  21       9.740 -17.322   2.008  1.00  0.00           C  
ATOM   1219  O   GLY B  21       9.011 -16.797   2.849  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.147 -18.827  -0.580  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       8.337 -18.422   0.825  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       9.085 -19.356   2.118  1.00  0.00           H  
ATOM   1223  N   LYS B  22      10.931 -16.792   1.680  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      11.455 -15.574   2.311  1.00  0.00           C  
ATOM   1225  C   LYS B  22      10.898 -14.325   1.633  1.00  0.00           C  
ATOM   1226  O   LYS B  22      10.931 -14.198   0.408  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      12.989 -15.570   2.292  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      13.598 -16.686   3.159  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      13.350 -16.459   4.665  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      14.187 -17.392   5.547  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      13.780 -18.813   5.395  1.00  0.00           N  
ATOM   1232  H   LYS B  22      11.480 -17.229   0.936  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      11.114 -15.550   3.346  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      13.333 -15.676   1.267  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      13.351 -14.609   2.659  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      13.187 -17.659   2.870  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      14.672 -16.714   2.985  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      13.615 -15.420   4.912  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      12.289 -16.589   4.903  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      15.241 -17.260   5.293  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      14.059 -17.077   6.585  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      13.692 -19.249   6.300  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      12.893 -18.870   4.919  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      14.459 -19.321   4.853  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.384 -13.403   2.446  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.843 -12.131   1.981  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.948 -11.092   1.818  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.852 -11.007   2.651  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.748 -11.644   2.940  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.531 -12.573   2.811  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.333 -12.173   3.660  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       6.246 -11.091   4.221  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.357 -13.055   3.766  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.413 -13.560   3.441  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.390 -12.286   1.009  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       9.119 -11.631   3.966  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.456 -10.634   2.659  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       7.210 -12.578   1.772  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.819 -13.585   3.095  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.406 -13.956   3.280  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       4.599 -12.780   4.362  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.868 -10.302   0.744  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.851  -9.274   0.426  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.192  -8.012  -0.143  1.00  0.00           C  
ATOM   1265  O   TYR B  24      10.181  -8.068  -0.850  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.923  -9.854  -0.512  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.504 -10.060  -1.962  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      11.912 -11.271  -2.381  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.746  -9.040  -2.905  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      11.585 -11.471  -3.738  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      12.415  -9.233  -4.257  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.839 -10.448  -4.683  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      11.539 -10.606  -6.004  1.00  0.00           O  
ATOM   1274  H   TYR B  24      10.076 -10.412   0.111  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.346  -8.986   1.356  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.787  -9.187  -0.495  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.267 -10.807  -0.106  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      11.716 -12.055  -1.662  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      13.198  -8.103  -2.604  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      11.146 -12.402  -4.062  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.617  -8.460  -4.983  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.308 -11.569  -6.274  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.786  -6.865   0.192  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.356  -5.550  -0.266  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.973  -5.174  -1.611  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.109  -5.522  -1.920  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      11.769  -4.484   0.754  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      10.855  -4.374   1.956  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      11.086  -5.153   3.104  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25       9.789  -3.454   1.929  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25      10.276  -4.990   4.244  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       8.982  -3.279   3.070  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25       9.228  -4.043   4.231  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       8.454  -3.867   5.338  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.635  -6.911   0.731  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.269  -5.537  -0.371  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      12.793  -4.670   1.084  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.776  -3.512   0.259  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      11.891  -5.874   3.121  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25       9.601  -2.870   1.038  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25      10.467  -5.586   5.122  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       8.181  -2.556   3.064  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       8.782  -4.371   6.086  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.229  -4.338  -2.329  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.568  -3.667  -3.571  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.148  -2.192  -3.444  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.119  -1.759  -3.968  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.867  -4.388  -4.736  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      11.576  -5.676  -5.175  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.888  -5.351  -5.887  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      12.815  -4.992  -7.083  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      13.947  -5.362  -5.223  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.282  -4.182  -1.992  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.649  -3.698  -3.730  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.850  -4.634  -4.436  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.810  -3.716  -5.591  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.751  -6.314  -4.309  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      10.927  -6.215  -5.865  1.00  0.00           H  
ATOM   1319  N   TYR B  27      11.953  -1.411  -2.716  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.886   0.049  -2.720  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.388   0.586  -4.065  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.488   0.248  -4.500  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.749   0.632  -1.597  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.260   0.324  -0.196  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      11.288   1.148   0.404  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      12.799  -0.765   0.516  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      10.873   0.897   1.726  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      12.378  -1.029   1.833  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      11.418  -0.191   2.443  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      11.016  -0.426   3.723  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.754  -1.848  -2.286  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.852   0.365  -2.567  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      13.773   0.273  -1.709  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      12.775   1.718  -1.711  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      10.866   1.977  -0.150  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      13.543  -1.403   0.058  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      10.145   1.528   2.210  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      12.797  -1.865   2.372  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      11.462  -1.183   4.107  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.601   1.450  -4.708  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.926   2.069  -5.990  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.440   3.517  -6.004  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.308   3.821  -6.371  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.355   1.230  -7.140  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.121  -0.046  -7.364  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.347  -0.149  -7.995  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.754  -1.288  -6.932  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      13.716  -1.445  -7.958  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      12.759  -2.149  -7.328  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.714   1.713  -4.273  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      13.009   2.092  -6.109  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.305   1.002  -6.946  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.413   1.819  -8.053  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      13.871   0.621  -8.388  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.860  -1.538  -6.377  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.630  -1.871  -8.358  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      12.779  -3.177  -7.186  1.00  0.00           H  
ATOM   1358  N   LYS B  29      12.318   4.410  -5.554  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      12.107   5.853  -5.535  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.627   6.486  -6.820  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.742   6.193  -7.243  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      12.860   6.432  -4.344  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.175   6.071  -3.016  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      13.082   6.450  -1.826  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      14.228   5.429  -1.786  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      15.114   5.563  -0.602  1.00  0.00           N  
ATOM   1367  H   LYS B  29      13.226   4.066  -5.278  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      11.045   6.079  -5.440  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      13.877   6.050  -4.376  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      12.923   7.510  -4.420  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      11.214   6.579  -2.950  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      11.986   4.996  -2.958  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      13.441   7.476  -1.961  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      12.492   6.409  -0.901  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      13.759   4.436  -1.844  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      14.805   5.539  -2.716  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      14.565   5.853   0.193  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      15.607   4.715  -0.335  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      15.816   6.271  -0.771  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.836   7.389  -7.398  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.242   8.258  -8.493  1.00  0.00           C  
ATOM   1382  C   GLY B  30      12.055   7.606  -9.854  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.981   7.563 -10.658  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.874   7.483  -7.086  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.608   9.139  -8.463  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.282   8.562  -8.373  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.846   7.094 -10.099  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.445   6.493 -11.370  1.00  0.00           C  
ATOM   1389  C   LEU B  31       9.035   6.959 -11.774  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.553   7.972 -11.273  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.674   4.968 -11.310  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.028   4.168 -10.160  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.516   4.350 -10.012  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.275   2.672 -10.397  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.140   7.196  -9.373  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      11.106   6.880 -12.148  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.375   4.539 -12.259  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.753   4.807 -11.243  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.502   4.455  -9.219  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.275   5.372  -9.723  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.007   4.090 -10.937  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.163   3.691  -9.228  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      11.345   2.472 -10.458  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31       9.837   2.088  -9.590  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31       9.805   2.357 -11.328  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.368   6.285 -12.710  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.033   6.677 -13.160  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.062   5.496 -13.202  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.443   4.348 -12.978  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.168   7.375 -14.512  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.374   6.435 -15.554  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.799   5.509 -13.201  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.607   7.394 -12.457  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.258   7.943 -14.699  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       7.998   8.083 -14.477  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.242   5.882 -15.385  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.787   5.761 -13.498  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.777   4.707 -13.595  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.118   3.667 -14.674  1.00  0.00           C  
ATOM   1420  O   LEU B  33       3.959   2.470 -14.443  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.404   5.353 -13.823  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.829   5.885 -12.497  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.762   6.943 -12.765  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.207   4.738 -11.690  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.512   6.716 -13.673  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.761   4.172 -12.647  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.505   6.164 -14.546  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.715   4.617 -14.242  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.624   6.346 -11.908  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       1.195   7.775 -13.327  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33      -0.053   6.514 -13.352  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       0.390   7.331 -11.821  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       0.861   5.102 -10.727  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       0.366   4.323 -12.245  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       1.929   3.940 -11.520  1.00  0.00           H  
ATOM   1436  N   SER B  34       4.693   4.100 -15.804  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.198   3.201 -16.838  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.356   2.318 -16.349  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.542   1.226 -16.874  1.00  0.00           O  
ATOM   1440  CB  SER B  34       5.667   4.024 -18.039  1.00  0.00           C  
ATOM   1441  OG  SER B  34       4.615   4.847 -18.512  1.00  0.00           O  
ATOM   1442  H   SER B  34       4.882   5.084 -15.933  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.390   2.544 -17.162  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.516   4.644 -17.752  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       5.984   3.345 -18.825  1.00  0.00           H  
ATOM   1446  HG  SER B  34       3.799   4.579 -18.099  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.111   2.749 -15.328  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.194   1.983 -14.704  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.668   1.080 -13.578  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.168  -0.025 -13.376  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.234   2.953 -14.140  1.00  0.00           C  
ATOM   1452  CG  ASP B  35       9.752   3.923 -15.198  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.216   3.437 -16.254  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.680   5.139 -14.913  1.00  0.00           O  
ATOM   1455  H   ASP B  35       6.884   3.642 -14.905  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       8.685   1.360 -15.456  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.774   3.523 -13.337  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.067   2.395 -13.717  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.617   1.513 -12.872  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       5.860   0.664 -11.956  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.224  -0.528 -12.688  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.287  -1.653 -12.191  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       4.800   1.495 -11.228  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.826   0.642 -10.438  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.278  -0.083  -9.320  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.495   0.499 -10.877  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.403  -0.939  -8.631  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.619  -0.354 -10.185  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       2.069  -1.071  -9.062  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.291   2.461 -13.055  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.548   0.264 -11.213  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.299   2.194 -10.558  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.240   2.079 -11.954  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.309  -0.005  -9.010  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.148   1.020 -11.760  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.764  -1.509  -7.787  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.601  -0.473 -10.532  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.395  -1.736  -8.545  1.00  0.00           H  
ATOM   1479  N   GLU B  37       4.665  -0.305 -13.885  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.156  -1.366 -14.756  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.240  -2.390 -15.128  1.00  0.00           C  
ATOM   1482  O   GLU B  37       4.946  -3.583 -15.210  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       3.532  -0.735 -16.009  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.142  -0.187 -15.659  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.514   0.653 -16.773  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       1.035   0.063 -17.764  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.470   1.897 -16.573  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.562   0.655 -14.211  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.375  -1.914 -14.227  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.175   0.061 -16.386  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       3.437  -1.493 -16.782  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       1.479  -1.024 -15.428  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.221   0.427 -14.762  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.499  -1.949 -15.273  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       7.648  -2.850 -15.422  1.00  0.00           C  
ATOM   1496  C   VAL B  38       7.935  -3.576 -14.104  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.003  -4.799 -14.103  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       8.894  -2.128 -15.982  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.092  -3.082 -16.066  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       8.608  -1.589 -17.373  1.00  0.00           C  
ATOM   1501  H   VAL B  38       6.662  -0.958 -15.150  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.369  -3.622 -16.145  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.173  -1.299 -15.335  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38       9.831  -3.950 -16.680  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      10.946  -2.571 -16.513  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      10.389  -3.418 -15.072  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       7.987  -0.700 -17.277  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       9.529  -1.302 -17.882  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       8.079  -2.327 -17.978  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.071  -2.856 -12.983  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.367  -3.427 -11.662  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.390  -4.552 -11.292  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.811  -5.682 -11.029  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.368  -2.283 -10.631  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.535  -2.699  -9.154  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39       9.829  -3.474  -8.906  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.539  -1.427  -8.319  1.00  0.00           C  
ATOM   1518  H   LEU B  39       7.977  -1.842 -13.065  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.366  -3.860 -11.696  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.164  -1.584 -10.895  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.424  -1.747 -10.717  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       7.679  -3.297  -8.853  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39      10.680  -2.911  -9.283  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39       9.958  -3.663  -7.841  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39       9.794  -4.439  -9.411  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       9.400  -0.813  -8.576  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       7.634  -0.881  -8.556  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       8.552  -1.677  -7.256  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.089  -4.245 -11.293  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       5.015  -5.194 -11.013  1.00  0.00           C  
ATOM   1531  C   TYR B  40       4.940  -6.316 -12.067  1.00  0.00           C  
ATOM   1532  O   TYR B  40       4.739  -7.475 -11.710  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.697  -4.411 -10.915  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.492  -5.297 -10.674  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       2.254  -5.825  -9.391  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.655  -5.644 -11.751  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       1.185  -6.718  -9.186  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.588  -6.535 -11.555  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40       0.365  -7.087 -10.275  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -0.633  -7.989 -10.109  1.00  0.00           O  
ATOM   1541  H   TYR B  40       5.828  -3.297 -11.564  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       5.199  -5.664 -10.045  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.768  -3.689 -10.100  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.544  -3.847 -11.837  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.910  -5.569  -8.569  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       1.834  -5.248 -12.741  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       1.003  -7.145  -8.212  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40      -0.045  -6.801 -12.389  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.061  -8.187 -10.943  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.136  -5.994 -13.356  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       4.988  -6.949 -14.456  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.172  -7.903 -14.639  1.00  0.00           C  
ATOM   1553  O   GLY B  41       5.992  -8.991 -15.178  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.334  -5.030 -13.604  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.086  -7.544 -14.304  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       4.868  -6.393 -15.387  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.378  -7.510 -14.212  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       8.617  -8.243 -14.479  1.00  0.00           C  
ATOM   1559  C   ASN B  42       9.096  -9.091 -13.298  1.00  0.00           C  
ATOM   1560  O   ASN B  42       9.776 -10.094 -13.503  1.00  0.00           O  
ATOM   1561  CB  ASN B  42       9.696  -7.222 -14.880  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      10.938  -7.898 -15.433  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      11.979  -7.955 -14.802  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      10.850  -8.425 -16.639  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.465  -6.555 -13.871  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       8.455  -8.922 -15.317  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42       9.300  -6.553 -15.643  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42       9.967  -6.616 -14.011  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      10.001  -8.365 -17.173  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      11.664  -8.917 -16.960  1.00  0.00           H  
ATOM   1571  N   THR B  43       8.752  -8.696 -12.068  1.00  0.00           N  
ATOM   1572  CA  THR B  43       9.343  -9.286 -10.861  1.00  0.00           C  
ATOM   1573  C   THR B  43       8.858 -10.722 -10.621  1.00  0.00           C  
ATOM   1574  O   THR B  43       9.629 -11.550 -10.151  1.00  0.00           O  
ATOM   1575  CB  THR B  43       9.087  -8.382  -9.649  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       9.593  -7.090  -9.904  1.00  0.00           O  
ATOM   1577  CG2 THR B  43       9.798  -8.913  -8.406  1.00  0.00           C  
ATOM   1578  H   THR B  43       8.179  -7.867 -11.984  1.00  0.00           H  
ATOM   1579  HA  THR B  43      10.424  -9.332 -11.006  1.00  0.00           H  
ATOM   1580  HB  THR B  43       8.016  -8.307  -9.457  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       8.840  -6.451  -9.936  1.00  0.00           H  
ATOM   1582 HG21 THR B  43       9.288  -9.801  -8.036  1.00  0.00           H  
ATOM   1583 HG22 THR B  43      10.833  -9.164  -8.638  1.00  0.00           H  
ATOM   1584 HG23 THR B  43       9.804  -8.150  -7.636  1.00  0.00           H  
ATOM   1585  N   ALA B  44       7.603 -11.024 -10.984  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       6.988 -12.360 -11.060  1.00  0.00           C  
ATOM   1587  C   ALA B  44       6.980 -13.215  -9.770  1.00  0.00           C  
ATOM   1588  O   ALA B  44       6.427 -14.314  -9.787  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       7.601 -13.113 -12.253  1.00  0.00           C  
ATOM   1590  H   ALA B  44       7.066 -10.255 -11.358  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       5.934 -12.208 -11.301  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       8.650 -13.332 -12.050  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       7.072 -14.053 -12.416  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       7.532 -12.509 -13.158  1.00  0.00           H  
ATOM   1595  N   ASP B  45       7.542 -12.734  -8.656  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       7.425 -13.359  -7.339  1.00  0.00           C  
ATOM   1597  C   ASP B  45       6.043 -13.091  -6.704  1.00  0.00           C  
ATOM   1598  O   ASP B  45       5.330 -12.153  -7.070  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       8.587 -12.906  -6.440  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       9.947 -13.537  -6.768  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45      10.183 -14.714  -6.427  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45      10.808 -12.821  -7.315  1.00  0.00           O  
ATOM   1603  H   ASP B  45       8.043 -11.863  -8.731  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       7.519 -14.429  -7.448  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       8.674 -11.827  -6.519  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       8.341 -13.138  -5.405  1.00  0.00           H  
ATOM   1607  N   GLU B  46       5.671 -13.923  -5.724  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       4.385 -13.863  -5.019  1.00  0.00           C  
ATOM   1609  C   GLU B  46       4.220 -12.526  -4.288  1.00  0.00           C  
ATOM   1610  O   GLU B  46       4.984 -12.211  -3.379  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       4.247 -15.028  -4.022  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       3.853 -16.364  -4.673  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       5.037 -17.077  -5.329  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       5.749 -17.845  -4.652  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       5.300 -16.895  -6.542  1.00  0.00           O  
ATOM   1616  H   GLU B  46       6.322 -14.652  -5.461  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       3.586 -13.948  -5.758  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       5.171 -15.145  -3.457  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       3.459 -14.769  -3.315  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       3.450 -17.013  -3.892  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       3.055 -16.196  -5.397  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.223 -11.740  -4.702  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       2.978 -10.379  -4.227  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.173 -10.340  -2.920  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.077 -10.903  -2.801  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.432  -9.529  -5.399  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       2.605  -8.005  -5.194  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.006  -9.940  -5.821  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       1.680  -7.348  -4.177  1.00  0.00           C  
ATOM   1630  H   ILE B  47       2.686 -12.059  -5.493  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       3.943  -9.959  -3.974  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       3.071  -9.762  -6.255  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       3.638  -7.787  -4.910  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       2.440  -7.518  -6.160  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       0.976 -10.991  -6.104  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.300  -9.791  -5.007  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       0.692  -9.348  -6.680  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       1.724  -6.270  -4.289  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       0.669  -7.694  -4.345  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       1.971  -7.586  -3.162  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.776  -9.669  -1.929  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.384  -9.596  -0.525  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.924  -8.176  -0.218  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.815  -8.007   0.282  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.559 -10.015   0.402  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.260 -11.328  -0.021  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.084 -10.085   1.855  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.341 -12.543  -0.137  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.602  -9.145  -2.152  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.544 -10.273  -0.362  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.330  -9.238   0.355  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.755 -11.171  -0.983  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       5.048 -11.550   0.703  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       3.091  -9.093   2.296  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       2.070 -10.482   1.903  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       3.745 -10.720   2.446  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       2.596 -12.378  -0.909  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       3.926 -13.416  -0.409  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.852 -12.724   0.818  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.738  -7.164  -0.564  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.374  -5.743  -0.477  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.909  -4.959  -1.674  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.959  -5.289  -2.223  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.928  -5.097   0.804  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.649  -5.876   2.101  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       3.171  -5.130   3.344  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.344  -3.875   3.630  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       2.777  -3.240   4.892  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.634  -7.385  -0.996  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.289  -5.654  -0.475  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       4.006  -4.983   0.703  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       2.505  -4.096   0.891  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.585  -6.055   2.227  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       3.159  -6.837   2.053  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.128  -5.815   4.198  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       4.219  -4.864   3.178  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.471  -3.174   2.807  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       1.284  -4.134   3.687  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       3.777  -3.332   4.998  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       2.529  -2.261   4.887  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       2.324  -3.687   5.677  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.251  -3.846  -1.992  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.847  -2.715  -2.681  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.240  -1.383  -2.240  1.00  0.00           C  
ATOM   1685  O   LEU B  50       1.088  -1.294  -1.809  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       2.799  -2.915  -4.211  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.417  -2.839  -4.883  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       0.992  -1.413  -5.267  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.437  -3.675  -6.172  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.339  -3.693  -1.564  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.889  -2.688  -2.375  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       3.480  -2.210  -4.691  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       3.178  -3.913  -4.395  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       0.687  -3.268  -4.205  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       0.804  -0.806  -4.383  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       1.769  -0.937  -5.867  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       0.069  -1.447  -5.846  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       1.659  -4.716  -5.943  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       0.464  -3.640  -6.661  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       2.203  -3.300  -6.851  1.00  0.00           H  
ATOM   1701  N   ARG B  51       3.043  -0.340  -2.434  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.698   1.063  -2.311  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.298   1.814  -3.492  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.449   1.571  -3.846  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.257   1.604  -0.989  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.696   3.003  -0.692  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       3.326   3.684   0.532  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       4.792   3.853   0.432  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       5.497   4.667  -0.354  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       4.970   5.477  -1.224  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       6.804   4.704  -0.279  1.00  0.00           N  
ATOM   1712  H   ARG B  51       4.007  -0.549  -2.686  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.616   1.165  -2.316  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       3.000   0.928  -0.170  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.341   1.655  -1.071  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       2.847   3.648  -1.553  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       1.625   2.909  -0.528  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.849   4.657   0.672  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       3.100   3.075   1.411  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       5.338   3.310   1.075  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       3.949   5.580  -1.314  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       5.592   6.168  -1.652  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       7.317   4.074   0.295  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       7.329   5.235  -0.996  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.537   2.752  -4.040  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.975   3.776  -4.971  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.314   5.099  -4.586  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.109   5.161  -4.336  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.643   3.315  -6.407  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.893   4.365  -7.514  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       3.224   3.666  -8.829  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.666   5.240  -7.772  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.576   2.817  -3.710  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       4.052   3.895  -4.892  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       3.250   2.430  -6.608  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.607   2.981  -6.446  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.738   4.998  -7.244  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       3.389   4.404  -9.613  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       4.135   3.085  -8.720  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       2.410   2.995  -9.113  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       1.507   5.938  -6.953  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       1.799   5.818  -8.684  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       0.787   4.609  -7.887  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.111   6.164  -4.593  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.677   7.535  -4.358  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.300   8.445  -5.413  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.512   8.362  -5.662  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.138   7.989  -2.961  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.343   7.353  -1.816  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.470   6.155  -1.552  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       1.636   8.147  -1.140  1.00  0.00           O  
ATOM   1752  H   ASP B  53       4.106   6.029  -4.764  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.589   7.612  -4.414  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       4.202   7.757  -2.832  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       3.040   9.075  -2.902  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.502   9.357  -5.994  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.117  10.539  -6.604  1.00  0.00           C  
ATOM   1758  C   LYS B  54       3.749  11.395  -5.510  1.00  0.00           C  
ATOM   1759  O   LYS B  54       3.274  11.449  -4.376  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.124  11.319  -7.479  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       1.086  12.194  -6.755  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.546  13.631  -6.463  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       0.319  14.448  -6.039  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       0.632  15.890  -5.918  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.494   9.355  -5.793  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.929  10.186  -7.246  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       2.682  11.939  -8.180  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.582  10.592  -8.075  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       0.224  12.269  -7.419  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       0.763  11.714  -5.830  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       2.290  13.645  -5.668  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       1.982  14.058  -7.369  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54      -0.471  14.302  -6.780  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54      -0.038  14.066  -5.080  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54      -0.186  16.433  -5.684  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       1.293  16.040  -5.144  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       1.064  16.255  -6.751  1.00  0.00           H  
ATOM   1778  N   VAL B  55       4.818  12.095  -5.873  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.648  12.828  -4.919  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.282  14.306  -4.921  1.00  0.00           C  
ATOM   1781  O   VAL B  55       5.240  14.939  -5.979  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.141  12.569  -5.177  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       7.460  11.093  -4.915  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.608  12.983  -6.577  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.109  12.053  -6.836  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.442  12.449  -3.918  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.713  13.141  -4.464  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       6.972  10.461  -5.654  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       8.535  10.940  -4.974  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       7.125  10.803  -3.921  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       7.457  14.046  -6.750  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       8.671  12.779  -6.637  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       7.089  12.405  -7.340  1.00  0.00           H  
ATOM   1794  N   LEU B  56       4.999  14.825  -3.720  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       4.520  16.173  -3.404  1.00  0.00           C  
ATOM   1796  C   LEU B  56       3.324  16.625  -4.257  1.00  0.00           C  
ATOM   1797  O   LEU B  56       2.189  16.328  -3.833  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       5.738  17.116  -3.374  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       5.436  18.531  -2.862  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       4.999  18.515  -1.390  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       6.702  19.381  -3.005  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       3.503  17.171  -5.372  1.00  0.00           O  
ATOM   1803  H   LEU B  56       5.069  14.195  -2.935  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       4.121  16.122  -2.391  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       6.506  16.679  -2.729  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       6.147  17.185  -4.382  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       4.647  18.974  -3.471  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       5.745  17.998  -0.784  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       4.889  19.534  -1.025  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       4.040  18.010  -1.279  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       7.508  18.955  -2.407  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       7.014  19.420  -4.048  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       6.505  20.397  -2.664  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1      -5.771 -11.151  10.368  1.00  0.00           N  
ATOM      2  CA  MET A   1      -6.685 -11.508  11.476  1.00  0.00           C  
ATOM      3  C   MET A   1      -8.141 -11.285  11.071  1.00  0.00           C  
ATOM      4  O   MET A   1      -8.433 -10.356  10.316  1.00  0.00           O  
ATOM      5  CB  MET A   1      -6.392 -10.725  12.770  1.00  0.00           C  
ATOM      6  CG  MET A   1      -5.119 -11.197  13.466  1.00  0.00           C  
ATOM      7  SD  MET A   1      -3.582 -10.725  12.637  1.00  0.00           S  
ATOM      8  CE  MET A   1      -2.410 -11.339  13.876  1.00  0.00           C  
ATOM      9  H1  MET A   1      -6.143 -10.371   9.840  1.00  0.00           H  
ATOM     10  H2  MET A   1      -5.618 -11.931   9.724  1.00  0.00           H  
ATOM     11  H3  MET A   1      -4.871 -10.849  10.717  1.00  0.00           H  
ATOM     12  HA  MET A   1      -6.562 -12.572  11.702  1.00  0.00           H  
ATOM     13  HB2 MET A   1      -6.314  -9.663  12.551  1.00  0.00           H  
ATOM     14  HB3 MET A   1      -7.218 -10.873  13.467  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -5.102 -10.762  14.466  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -5.145 -12.282  13.574  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -2.439 -12.425  13.889  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -1.410 -10.996  13.619  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -2.689 -10.951  14.853  1.00  0.00           H  
ATOM     20  N   VAL A   2      -9.046 -12.132  11.585  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -10.398 -12.356  11.046  1.00  0.00           C  
ATOM     22  C   VAL A   2     -11.283 -11.117  10.888  1.00  0.00           C  
ATOM     23  O   VAL A   2     -12.047 -11.056   9.929  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -11.162 -13.449  11.827  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -10.482 -14.809  11.647  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -11.312 -13.159  13.328  1.00  0.00           C  
ATOM     27  H   VAL A   2      -8.728 -12.819  12.254  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -10.273 -12.741  10.037  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -12.166 -13.527  11.403  1.00  0.00           H  
ATOM     30 HG11 VAL A   2      -9.458 -14.784  12.018  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -11.037 -15.571  12.193  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -10.479 -15.077  10.590  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -11.858 -13.978  13.799  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -10.340 -13.063  13.809  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -11.891 -12.251  13.477  1.00  0.00           H  
ATOM     36  N   GLN A   3     -11.178 -10.119  11.772  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -11.986  -8.913  11.745  1.00  0.00           C  
ATOM     38  C   GLN A   3     -11.137  -7.641  11.774  1.00  0.00           C  
ATOM     39  O   GLN A   3     -11.448  -6.667  12.457  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -13.021  -9.011  12.862  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -12.464  -9.196  14.282  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -13.595  -9.190  15.300  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -14.645  -9.782  15.106  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -13.421  -8.517  16.417  1.00  0.00           N  
ATOM     45  H   GLN A   3     -10.638 -10.225  12.611  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -12.515  -8.867  10.796  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -13.582  -8.095  12.846  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -13.699  -9.835  12.631  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -11.932 -10.143  14.364  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -11.770  -8.384  14.510  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -12.571  -8.013  16.604  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -14.212  -8.517  17.037  1.00  0.00           H  
ATOM     53  N   ASN A   4     -10.036  -7.688  11.025  1.00  0.00           N  
ATOM     54  CA  ASN A   4      -9.021  -6.638  10.999  1.00  0.00           C  
ATOM     55  C   ASN A   4      -8.441  -6.372   9.600  1.00  0.00           C  
ATOM     56  O   ASN A   4      -8.111  -5.229   9.297  1.00  0.00           O  
ATOM     57  CB  ASN A   4      -7.927  -7.058  11.987  1.00  0.00           C  
ATOM     58  CG  ASN A   4      -6.839  -6.009  12.127  1.00  0.00           C  
ATOM     59  OD1 ASN A   4      -7.016  -4.999  12.791  1.00  0.00           O  
ATOM     60  ND2 ASN A   4      -5.688  -6.231  11.528  1.00  0.00           N  
ATOM     61  H   ASN A   4      -9.885  -8.569  10.551  1.00  0.00           H  
ATOM     62  HA  ASN A   4      -9.459  -5.698  11.343  1.00  0.00           H  
ATOM     63  HB2 ASN A   4      -8.367  -7.216  12.971  1.00  0.00           H  
ATOM     64  HB3 ASN A   4      -7.483  -7.989  11.648  1.00  0.00           H  
ATOM     65 HD21 ASN A   4      -5.546  -7.051  10.913  1.00  0.00           H  
ATOM     66 HD22 ASN A   4      -5.012  -5.496  11.608  1.00  0.00           H  
ATOM     67  N   ASP A   5      -8.332  -7.393   8.737  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -7.487  -7.332   7.542  1.00  0.00           C  
ATOM     69  C   ASP A   5      -8.312  -7.348   6.244  1.00  0.00           C  
ATOM     70  O   ASP A   5      -7.769  -7.562   5.164  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -6.458  -8.470   7.651  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -5.392  -8.112   8.692  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -5.607  -8.448   9.887  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -4.420  -7.427   8.318  1.00  0.00           O  
ATOM     75  H   ASP A   5      -8.610  -8.333   8.991  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.927  -6.395   7.530  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -6.959  -9.394   7.943  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.979  -8.636   6.686  1.00  0.00           H  
ATOM     79  N   PHE A   6      -9.634  -7.128   6.352  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -10.623  -7.285   5.271  1.00  0.00           C  
ATOM     81  C   PHE A   6     -10.566  -8.692   4.653  1.00  0.00           C  
ATOM     82  O   PHE A   6     -10.707  -8.867   3.443  1.00  0.00           O  
ATOM     83  CB  PHE A   6     -10.457  -6.174   4.219  1.00  0.00           C  
ATOM     84  CG  PHE A   6     -10.309  -4.773   4.773  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -11.446  -4.020   5.120  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -9.027  -4.213   4.917  1.00  0.00           C  
ATOM     87  CE1 PHE A   6     -11.302  -2.691   5.557  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -8.881  -2.889   5.365  1.00  0.00           C  
ATOM     89  CZ  PHE A   6     -10.020  -2.120   5.666  1.00  0.00           C  
ATOM     90  H   PHE A   6      -9.951  -6.898   7.281  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -11.614  -7.174   5.710  1.00  0.00           H  
ATOM     92  HB2 PHE A   6      -9.583  -6.394   3.606  1.00  0.00           H  
ATOM     93  HB3 PHE A   6     -11.322  -6.197   3.556  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -12.432  -4.456   5.037  1.00  0.00           H  
ATOM     95  HD2 PHE A   6      -8.147  -4.795   4.671  1.00  0.00           H  
ATOM     96  HE1 PHE A   6     -12.175  -2.102   5.796  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -7.892  -2.465   5.459  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -9.904  -1.091   5.974  1.00  0.00           H  
ATOM     99  N   VAL A   7     -10.271  -9.683   5.500  1.00  0.00           N  
ATOM    100  CA  VAL A   7      -9.639 -10.931   5.097  1.00  0.00           C  
ATOM    101  C   VAL A   7     -10.550 -11.871   4.288  1.00  0.00           C  
ATOM    102  O   VAL A   7     -11.273 -12.699   4.838  1.00  0.00           O  
ATOM    103  CB  VAL A   7      -8.943 -11.614   6.287  1.00  0.00           C  
ATOM    104  CG1 VAL A   7      -9.862 -11.987   7.458  1.00  0.00           C  
ATOM    105  CG2 VAL A   7      -8.123 -12.823   5.819  1.00  0.00           C  
ATOM    106  H   VAL A   7     -10.202  -9.435   6.475  1.00  0.00           H  
ATOM    107  HA  VAL A   7      -8.822 -10.622   4.453  1.00  0.00           H  
ATOM    108  HB  VAL A   7      -8.220 -10.890   6.675  1.00  0.00           H  
ATOM    109 HG11 VAL A   7      -9.669 -11.315   8.289  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -10.913 -11.899   7.184  1.00  0.00           H  
ATOM    111 HG13 VAL A   7      -9.671 -13.016   7.774  1.00  0.00           H  
ATOM    112 HG21 VAL A   7      -8.782 -13.630   5.506  1.00  0.00           H  
ATOM    113 HG22 VAL A   7      -7.481 -12.537   4.983  1.00  0.00           H  
ATOM    114 HG23 VAL A   7      -7.495 -13.169   6.635  1.00  0.00           H  
ATOM    115  N   ASP A   8     -10.442 -11.799   2.961  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -10.698 -12.941   2.074  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.682 -12.957   0.932  1.00  0.00           C  
ATOM    118  O   ASP A   8      -8.910 -13.900   0.771  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -12.168 -12.977   1.597  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -12.560 -11.962   0.511  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -12.389 -10.746   0.748  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -12.960 -12.414  -0.590  1.00  0.00           O  
ATOM    123  H   ASP A   8      -9.962 -10.987   2.597  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -10.522 -13.850   2.650  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -12.373 -13.981   1.227  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -12.799 -12.808   2.466  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.654 -11.862   0.182  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.769 -11.608  -0.943  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.426 -10.112  -1.019  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.960  -9.301  -0.257  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.385 -12.198  -2.220  1.00  0.00           C  
ATOM    132  OG  SER A   9     -10.696 -11.729  -2.471  1.00  0.00           O  
ATOM    133  H   SER A   9     -10.407 -11.204   0.353  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.834 -12.134  -0.757  1.00  0.00           H  
ATOM    135  HB2 SER A   9      -8.743 -11.967  -3.068  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -9.414 -13.283  -2.125  1.00  0.00           H  
ATOM    137  HG  SER A   9     -11.339 -11.988  -1.714  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.449  -9.775  -1.864  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.594  -8.584  -1.802  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.352  -7.281  -1.504  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.429  -7.020  -2.047  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.828  -8.437  -3.124  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.636  -9.365  -3.270  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.807 -10.735  -3.551  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.341  -8.839  -3.115  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.683 -11.581  -3.629  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.215  -9.670  -3.233  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.379 -11.053  -3.463  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.289 -11.869  -3.541  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.261 -10.424  -2.611  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.856  -8.749  -1.007  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.504  -8.581  -3.963  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.464  -7.410  -3.196  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.797 -11.145  -3.703  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.215  -7.790  -2.883  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.803 -12.635  -3.836  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.223  -9.261  -3.108  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.432 -11.425  -3.374  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.724  -6.438  -0.682  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.211  -5.121  -0.279  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.428  -4.038  -1.021  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.212  -3.948  -0.847  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -7.084  -4.978   1.244  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -7.353  -3.539   1.691  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -8.471  -3.053   1.441  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -6.409  -2.900   2.216  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.796  -6.695  -0.353  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.261  -5.016  -0.535  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.802  -5.649   1.718  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -6.080  -5.278   1.550  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.119  -3.254  -1.861  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.535  -2.267  -2.776  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.174  -0.896  -2.567  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.160  -0.521  -3.206  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.629  -2.719  -4.245  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -5.800  -1.781  -5.128  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.109  -4.150  -4.422  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.110  -3.443  -1.993  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.475  -2.172  -2.545  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -7.664  -2.693  -4.584  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -6.210  -0.771  -5.099  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -4.765  -1.763  -4.793  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -5.843  -2.134  -6.152  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -6.023  -4.390  -5.479  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -5.139  -4.243  -3.941  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.801  -4.853  -3.958  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.601  -0.131  -1.649  1.00  0.00           N  
ATOM    188  CA  THR A  13      -7.008   1.243  -1.359  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.358   2.169  -2.378  1.00  0.00           C  
ATOM    190  O   THR A  13      -5.147   2.100  -2.573  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.590   1.597   0.068  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -7.153   0.637   0.936  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -7.146   2.945   0.515  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.769  -0.493  -1.186  1.00  0.00           H  
ATOM    195  HA  THR A  13      -8.091   1.327  -1.439  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.498   1.582   0.161  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -7.017   0.908   1.840  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -6.726   3.749  -0.089  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -8.233   2.949   0.416  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.887   3.112   1.558  1.00  0.00           H  
ATOM    201  N   MET A  14      -7.132   3.021  -3.051  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.611   3.858  -4.133  1.00  0.00           C  
ATOM    203  C   MET A  14      -7.156   5.278  -4.040  1.00  0.00           C  
ATOM    204  O   MET A  14      -8.316   5.487  -3.680  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.939   3.199  -5.481  1.00  0.00           C  
ATOM    206  CG  MET A  14      -6.344   3.974  -6.665  1.00  0.00           C  
ATOM    207  SD  MET A  14      -6.567   3.201  -8.285  1.00  0.00           S  
ATOM    208  CE  MET A  14      -5.299   1.909  -8.199  1.00  0.00           C  
ATOM    209  H   MET A  14      -8.127   3.095  -2.828  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.527   3.931  -4.049  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.533   2.186  -5.479  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -8.022   3.137  -5.601  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -6.819   4.953  -6.709  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -5.277   4.123  -6.498  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -4.329   2.371  -8.032  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -5.523   1.218  -7.387  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -5.276   1.361  -9.143  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.315   6.246  -4.415  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.740   7.623  -4.568  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.171   8.251  -5.842  1.00  0.00           C  
ATOM    221  O   LEU A  15      -5.032   8.006  -6.261  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -6.476   8.398  -3.266  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -5.107   9.085  -3.172  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -5.169  10.528  -3.684  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -4.664   9.179  -1.706  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.367   6.007  -4.710  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.821   7.599  -4.700  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -7.254   9.151  -3.142  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -6.589   7.698  -2.438  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -4.362   8.528  -3.737  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -5.899  11.089  -3.101  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -4.197  11.006  -3.575  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -5.459  10.564  -4.732  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -5.376   9.788  -1.153  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -4.613   8.185  -1.264  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -3.685   9.653  -1.646  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.031   9.060  -6.453  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -6.905   9.602  -7.796  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.273  11.082  -7.769  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.796  11.570  -6.764  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -7.872   8.830  -8.712  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.531   7.335  -8.860  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.736   6.498  -9.256  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -6.473   7.168  -9.927  1.00  0.00           C  
ATOM    245  H   LEU A  16      -7.904   9.265  -5.966  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -5.877   9.510  -8.153  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.871   8.921  -8.290  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -7.884   9.291  -9.702  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.144   6.931  -7.928  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.421   5.465  -9.398  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -9.487   6.541  -8.468  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -9.156   6.887 -10.183  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -6.846   7.496 -10.899  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.659   7.806  -9.648  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -6.143   6.133  -9.953  1.00  0.00           H  
ATOM    256  N   GLN A  17      -7.042  11.787  -8.874  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.317  13.217  -8.958  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.310  13.540 -10.078  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.177  13.086 -11.216  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -5.992  13.967  -9.077  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.168  15.462  -8.805  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -4.809  16.143  -8.788  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.126  16.190  -7.768  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -4.375  16.642  -9.932  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.584  11.327  -9.656  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -7.775  13.539  -8.025  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.298  13.569  -8.336  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -5.568  13.812 -10.068  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -6.795  15.905  -9.578  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -6.649  15.612  -7.840  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -4.927  16.565 -10.773  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -3.479  17.095  -9.910  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.340  14.306  -9.726  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.350  14.825 -10.641  1.00  0.00           C  
ATOM    275  C   ASP A  18      -9.800  15.988 -11.487  1.00  0.00           C  
ATOM    276  O   ASP A  18      -8.833  16.651 -11.105  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.556  15.279  -9.806  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -12.744  15.669 -10.697  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -13.345  14.801 -11.372  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -12.990  16.883 -10.830  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.387  14.629  -8.762  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.667  14.024 -11.310  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.843  14.482  -9.116  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.251  16.139  -9.204  1.00  0.00           H  
ATOM    285  N   ASP A  19     -10.459  16.283 -12.613  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -10.113  17.416 -13.476  1.00  0.00           C  
ATOM    287  C   ASP A  19     -10.274  18.788 -12.803  1.00  0.00           C  
ATOM    288  O   ASP A  19      -9.594  19.734 -13.200  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -10.913  17.340 -14.786  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -12.429  17.400 -14.582  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -12.991  18.510 -14.543  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -13.040  16.307 -14.482  1.00  0.00           O  
ATOM    293  H   ASP A  19     -11.287  15.752 -12.852  1.00  0.00           H  
ATOM    294  HA  ASP A  19      -9.056  17.323 -13.733  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -10.598  18.155 -15.438  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -10.665  16.403 -15.286  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.089  18.893 -11.745  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -11.184  20.099 -10.913  1.00  0.00           C  
ATOM    299  C   ASP A  20     -10.075  20.166  -9.835  1.00  0.00           C  
ATOM    300  O   ASP A  20     -10.034  21.086  -9.016  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -12.587  20.124 -10.300  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -12.950  21.487  -9.714  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -12.802  22.504 -10.426  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -13.369  21.507  -8.536  1.00  0.00           O  
ATOM    305  H   ASP A  20     -11.688  18.105 -11.487  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -11.078  20.975 -11.558  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -13.321  19.882 -11.072  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -12.645  19.356  -9.525  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.177  19.172  -9.808  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.002  19.103  -8.938  1.00  0.00           C  
ATOM    311  C   GLY A  21      -8.249  18.396  -7.606  1.00  0.00           C  
ATOM    312  O   GLY A  21      -7.340  18.305  -6.783  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.281  18.428 -10.497  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.211  18.567  -9.463  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -7.647  20.111  -8.728  1.00  0.00           H  
ATOM    316  N   LYS A  22      -9.472  17.902  -7.371  1.00  0.00           N  
ATOM    317  CA  LYS A  22      -9.857  17.232  -6.126  1.00  0.00           C  
ATOM    318  C   LYS A  22      -9.346  15.806  -6.120  1.00  0.00           C  
ATOM    319  O   LYS A  22      -9.555  15.054  -7.069  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -11.380  17.229  -5.939  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -11.884  18.506  -5.259  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -11.699  19.762  -6.114  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -12.415  20.918  -5.420  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -12.303  22.154  -6.221  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.131  17.947  -8.135  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -9.392  17.758  -5.288  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -11.880  17.085  -6.899  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -11.653  16.393  -5.293  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -12.947  18.374  -5.050  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -11.365  18.637  -4.307  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -10.638  20.000  -6.218  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -12.131  19.595  -7.102  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -13.467  20.643  -5.312  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -11.986  21.060  -4.424  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -12.647  21.955  -7.170  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -12.889  22.886  -5.854  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -11.344  22.458  -6.310  1.00  0.00           H  
ATOM    338  N   GLN A  23      -8.708  15.430  -5.020  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.195  14.089  -4.820  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.238  13.242  -4.103  1.00  0.00           C  
ATOM    341  O   GLN A  23      -9.613  13.543  -2.970  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -6.876  14.149  -4.061  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -5.785  14.703  -4.986  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -4.425  14.787  -4.314  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -4.224  14.416  -3.166  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -3.434  15.279  -5.028  1.00  0.00           N  
ATOM    347  H   GLN A  23      -8.616  16.085  -4.260  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.001  13.647  -5.793  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -6.986  14.779  -3.178  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -6.603  13.141  -3.751  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -5.695  14.056  -5.859  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -6.060  15.703  -5.322  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -3.580  15.615  -5.983  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -2.562  15.341  -4.536  1.00  0.00           H  
ATOM    355  N   TYR A  24      -9.723  12.207  -4.787  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -10.785  11.344  -4.297  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.252   9.938  -4.041  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.385   9.430  -4.756  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -11.980  11.368  -5.255  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.714  10.797  -6.633  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.160  11.610  -7.642  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.049   9.458  -6.908  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -10.963  11.092  -8.935  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -11.851   8.934  -8.198  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.318   9.753  -9.217  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.139   9.242 -10.464  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.274  11.958  -5.668  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.141  11.737  -3.342  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -12.796  10.809  -4.794  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.320  12.400  -5.360  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -10.895  12.637  -7.428  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.465   8.830  -6.130  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -10.554  11.721  -9.708  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -12.114   7.912  -8.424  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -10.800   9.892 -11.080  1.00  0.00           H  
ATOM    376  N   TYR A  25     -10.772   9.342  -2.971  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.202   8.207  -2.264  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.250   7.104  -2.150  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.395   7.386  -1.799  1.00  0.00           O  
ATOM    380  CB  TYR A  25      -9.787   8.741  -0.889  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -9.050   7.781   0.018  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -9.753   6.781   0.714  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -7.676   7.964   0.249  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -9.077   5.978   1.647  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -6.996   7.168   1.187  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -7.703   6.174   1.900  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -7.081   5.439   2.861  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.506   9.823  -2.472  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.329   7.825  -2.794  1.00  0.00           H  
ATOM    390  HB2 TYR A  25      -9.157   9.620  -1.040  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.681   9.083  -0.361  1.00  0.00           H  
ATOM    392  HD1 TYR A  25     -10.818   6.647   0.565  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -7.153   8.752  -0.273  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -9.613   5.232   2.200  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -5.946   7.338   1.371  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -6.248   5.829   3.126  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.865   5.859  -2.439  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.791   4.732  -2.419  1.00  0.00           C  
ATOM    399  C   GLU A  26     -11.094   3.409  -2.072  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.933   3.171  -2.419  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -12.490   4.661  -3.790  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -13.639   3.648  -3.880  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -14.729   3.933  -2.845  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -14.521   3.503  -1.686  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -15.726   4.587  -3.225  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.907   5.674  -2.739  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.540   4.925  -1.646  1.00  0.00           H  
ATOM    408  HB2 GLU A  26     -12.897   5.646  -4.029  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -11.748   4.413  -4.550  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -14.055   3.684  -4.889  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -13.249   2.642  -3.732  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.847   2.528  -1.414  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.423   1.183  -1.037  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.889   0.159  -2.073  1.00  0.00           C  
ATOM    415  O   TYR A  27     -13.031   0.191  -2.534  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -12.029   0.836   0.324  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -11.627   1.782   1.435  1.00  0.00           C  
ATOM    418  CD1 TYR A  27     -10.412   1.586   2.118  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -12.469   2.858   1.774  1.00  0.00           C  
ATOM    420  CE1 TYR A  27     -10.049   2.449   3.169  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -12.112   3.725   2.822  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -10.912   3.507   3.537  1.00  0.00           C  
ATOM    423  OH  TYR A  27     -10.566   4.348   4.546  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.829   2.781  -1.262  1.00  0.00           H  
ATOM    425  HA  TYR A  27     -10.336   1.150  -0.953  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -13.117   0.841   0.234  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -11.725  -0.176   0.599  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.758   0.768   1.837  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -13.388   3.021   1.226  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -9.117   2.300   3.690  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -12.747   4.555   3.088  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -9.726   4.108   4.940  1.00  0.00           H  
ATOM    433  N   HIS A  28     -11.024  -0.804  -2.404  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.348  -1.906  -3.311  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.766  -3.206  -2.755  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.653  -3.592  -3.101  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -10.846  -1.601  -4.732  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.262  -0.263  -5.284  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -12.493   0.039  -5.829  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -10.476   0.852  -5.348  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -12.447   1.317  -6.250  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -11.231   1.833  -5.966  1.00  0.00           N  
ATOM    443  H   HIS A  28     -10.077  -0.753  -2.041  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.433  -2.024  -3.357  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      -9.759  -1.652  -4.755  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.221  -2.374  -5.402  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.292  -0.584  -5.845  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      -9.459   0.930  -4.977  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -13.271   1.852  -6.713  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -10.925   2.781  -6.153  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.506  -3.856  -1.854  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.083  -5.097  -1.196  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.848  -6.319  -1.687  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.862  -6.180  -2.371  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -11.099  -4.915   0.333  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -12.439  -4.544   0.993  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -13.457  -5.688   0.975  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -14.632  -5.357   1.891  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -15.577  -6.495   1.953  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.411  -3.477  -1.620  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.052  -5.291  -1.482  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -10.702  -5.813   0.810  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -10.413  -4.106   0.559  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -12.229  -4.288   2.033  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -12.863  -3.663   0.514  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -13.840  -5.824  -0.034  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -12.978  -6.610   1.310  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -14.250  -5.122   2.890  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -15.130  -4.464   1.500  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -16.464  -6.202   2.343  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -15.731  -6.863   1.023  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -15.192  -7.237   2.521  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.383  -7.507  -1.293  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -12.024  -8.776  -1.632  1.00  0.00           C  
ATOM    475  C   GLY A  30     -12.005  -9.036  -3.137  1.00  0.00           C  
ATOM    476  O   GLY A  30     -13.020  -9.407  -3.721  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.496  -7.545  -0.803  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.497  -9.587  -1.131  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -13.058  -8.774  -1.289  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.856  -8.777  -3.768  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.618  -8.993  -5.191  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.241  -9.627  -5.413  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.549  -9.981  -4.460  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.878  -7.675  -5.953  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.040  -6.439  -5.560  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.572  -6.504  -6.000  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.644  -5.205  -6.233  1.00  0.00           C  
ATOM    488  H   LEU A  31     -10.059  -8.508  -3.202  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.345  -9.722  -5.549  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.773  -7.855  -7.017  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -11.927  -7.430  -5.787  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.083  -6.293  -4.479  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.504  -6.708  -7.066  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.098  -5.547  -5.798  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.038  -7.267  -5.439  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -11.707  -5.134  -5.996  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -10.134  -4.318  -5.861  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -10.516  -5.264  -7.314  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.828  -9.805  -6.668  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.524 -10.394  -6.976  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.774  -9.609  -8.049  1.00  0.00           C  
ATOM    502  O   SER A  32      -7.209  -8.546  -8.489  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.694 -11.880  -7.293  1.00  0.00           C  
ATOM    504  OG  SER A  32      -8.134 -12.069  -8.624  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.391  -9.446  -7.426  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.894 -10.329  -6.086  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.738 -12.386  -7.154  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.414 -12.320  -6.598  1.00  0.00           H  
ATOM    509  HG  SER A  32      -9.041 -11.756  -8.705  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.589 -10.079  -8.432  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.654  -9.253  -9.187  1.00  0.00           C  
ATOM    512  C   LEU A  33      -5.126  -8.929 -10.611  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.856  -7.837 -11.105  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.262  -9.891  -9.160  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.546  -9.888  -7.793  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -2.608  -8.543  -7.056  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -3.029 -11.008  -6.877  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.271 -10.962  -8.065  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.589  -8.291  -8.685  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.313 -10.906  -9.552  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.649  -9.323  -9.846  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.499 -10.096  -8.011  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -3.622  -8.341  -6.712  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -1.954  -8.568  -6.186  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -2.279  -7.743  -7.721  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -4.020 -10.793  -6.483  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -3.023 -11.961  -7.406  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -2.332 -11.082  -6.046  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.924  -9.805 -11.228  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.613  -9.514 -12.483  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.716  -8.453 -12.343  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.987  -7.736 -13.300  1.00  0.00           O  
ATOM    533  CB  SER A  34      -7.209 -10.812 -13.017  1.00  0.00           C  
ATOM    534  OG  SER A  34      -8.083 -11.361 -12.045  1.00  0.00           O  
ATOM    535  H   SER A  34      -6.184 -10.664 -10.773  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.880  -9.143 -13.207  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.752 -10.604 -13.938  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -6.407 -11.521 -13.227  1.00  0.00           H  
ATOM    539  HG  SER A  34      -8.006 -12.315 -12.042  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.326  -8.301 -11.161  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.255  -7.206 -10.842  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.509  -5.909 -10.508  1.00  0.00           C  
ATOM    543  O   ASP A  35      -8.963  -4.813 -10.841  1.00  0.00           O  
ATOM    544  CB  ASP A  35     -10.142  -7.609  -9.658  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -11.290  -8.497 -10.101  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -12.252  -7.940 -10.678  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -11.218  -9.726  -9.905  1.00  0.00           O  
ATOM    548  H   ASP A  35      -8.041  -8.912 -10.403  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.894  -7.008 -11.703  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.557  -8.119  -8.897  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.560  -6.707  -9.206  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.331  -6.024  -9.896  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.431  -4.895  -9.719  1.00  0.00           C  
ATOM    554  C   PHE A  36      -5.939  -4.348 -11.070  1.00  0.00           C  
ATOM    555  O   PHE A  36      -5.925  -3.132 -11.258  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.273  -5.312  -8.813  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.136  -4.317  -8.788  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.386  -2.979  -8.442  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.847  -4.711  -9.191  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.349  -2.035  -8.481  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.804  -3.769  -9.225  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -2.058  -2.430  -8.867  1.00  0.00           C  
ATOM    563  H   PHE A  36      -7.037  -6.954  -9.611  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.982  -4.091  -9.230  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.649  -5.463  -7.800  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.884  -6.260  -9.166  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.387  -2.670  -8.189  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.659  -5.732  -9.500  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.554  -1.005  -8.233  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -0.819  -4.076  -9.545  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.266  -1.697  -8.907  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.610  -5.218 -12.032  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.274  -4.824 -13.401  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.415  -4.085 -14.109  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.149  -3.207 -14.929  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.864  -6.063 -14.203  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.420  -6.470 -13.884  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -3.029  -7.757 -14.605  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -2.928  -7.709 -15.852  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.815  -8.768 -13.898  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.550  -6.210 -11.805  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.431  -4.135 -13.373  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.540  -6.888 -13.986  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.933  -5.837 -15.264  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.750  -5.658 -14.186  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.305  -6.598 -12.805  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.677  -4.361 -13.756  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.821  -3.567 -14.220  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.795  -2.178 -13.585  1.00  0.00           C  
ATOM    590  O   VAL A  38      -8.870  -1.190 -14.307  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.158  -4.285 -13.962  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.364  -3.404 -14.313  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.242  -5.557 -14.811  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.824  -5.093 -13.072  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.721  -3.422 -15.296  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.238  -4.557 -12.914  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -11.410  -2.539 -13.651  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -11.287  -3.064 -15.346  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -12.284  -3.975 -14.186  1.00  0.00           H  
ATOM    600 HG21 VAL A  38     -10.180  -5.303 -15.869  1.00  0.00           H  
ATOM    601 HG22 VAL A  38      -9.420  -6.224 -14.569  1.00  0.00           H  
ATOM    602 HG23 VAL A  38     -11.177  -6.075 -14.610  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.663  -2.072 -12.260  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -8.587  -0.783 -11.561  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.443   0.087 -12.116  1.00  0.00           C  
ATOM    606  O   LEU A  39      -7.660   1.225 -12.535  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.467  -1.075 -10.052  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.365   0.159  -9.134  1.00  0.00           C  
ATOM    609  CD1 LEU A  39      -9.664   0.964  -9.100  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.065  -0.316  -7.712  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.573  -2.933 -11.725  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.516  -0.243 -11.746  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.335  -1.665  -9.749  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.583  -1.692  -9.894  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -7.552   0.792  -9.480  1.00  0.00           H  
ATOM    616 HD11 LEU A  39      -9.889   1.339 -10.092  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -10.484   0.335  -8.757  1.00  0.00           H  
ATOM    618 HD13 LEU A  39      -9.544   1.814  -8.429  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -7.116  -0.850  -7.699  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -7.993   0.540  -7.043  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -8.855  -0.985  -7.367  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.234  -0.475 -12.176  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.049   0.160 -12.748  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.185   0.453 -14.256  1.00  0.00           C  
ATOM    625  O   TYR A  40      -4.679   1.476 -14.712  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -3.857  -0.748 -12.424  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.548  -0.464 -13.134  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -1.997   0.834 -13.186  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -1.864  -1.539 -13.729  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -0.765   1.053 -13.837  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -0.628  -1.329 -14.363  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.071  -0.035 -14.418  1.00  0.00           C  
ATOM    633  OH  TYR A  40       1.144   0.125 -15.008  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.146  -1.436 -11.847  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -4.893   1.114 -12.248  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -3.678  -0.708 -11.347  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.146  -1.773 -12.662  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -2.526   1.668 -12.739  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.282  -2.537 -13.697  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.347   2.048 -13.882  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.098  -2.152 -14.817  1.00  0.00           H  
ATOM    642  HH  TYR A  40       1.339   1.002 -15.341  1.00  0.00           H  
ATOM    643  N   GLY A  41      -5.890  -0.384 -15.029  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.023  -0.223 -16.480  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.202   0.636 -16.935  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.187   1.125 -18.061  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.251  -1.246 -14.629  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.113   0.222 -16.883  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.142  -1.210 -16.929  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.214   0.833 -16.085  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.475   1.467 -16.466  1.00  0.00           C  
ATOM    652  C   ASN A  42      -9.761   2.765 -15.705  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.482   3.623 -16.207  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -10.591   0.445 -16.221  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -11.891   0.885 -16.858  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -11.994   1.039 -18.062  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -12.913   1.094 -16.055  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.210   0.282 -15.229  1.00  0.00           H  
ATOM    659  HA  ASN A  42      -9.460   1.713 -17.531  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -10.310  -0.522 -16.639  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -10.737   0.327 -15.144  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -12.796   1.023 -15.057  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -13.748   1.442 -16.491  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.211   2.904 -14.495  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.684   3.888 -13.513  1.00  0.00           C  
ATOM    666  C   THR A  43      -8.570   4.839 -13.066  1.00  0.00           C  
ATOM    667  O   THR A  43      -8.855   5.898 -12.517  1.00  0.00           O  
ATOM    668  CB  THR A  43     -10.296   3.127 -12.324  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -11.251   2.184 -12.780  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -11.003   4.011 -11.301  1.00  0.00           C  
ATOM    671  H   THR A  43      -8.662   2.131 -14.136  1.00  0.00           H  
ATOM    672  HA  THR A  43     -10.473   4.498 -13.954  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.500   2.593 -11.814  1.00  0.00           H  
ATOM    674  HG1 THR A  43     -11.575   1.701 -12.019  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -11.757   4.622 -11.797  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -11.476   3.391 -10.540  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -10.280   4.656 -10.810  1.00  0.00           H  
ATOM    678  N   ALA A  44      -7.306   4.501 -13.348  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -6.081   5.194 -12.940  1.00  0.00           C  
ATOM    680  C   ALA A  44      -5.831   6.573 -13.599  1.00  0.00           C  
ATOM    681  O   ALA A  44      -4.690   6.986 -13.813  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -4.924   4.222 -13.160  1.00  0.00           C  
ATOM    683  H   ALA A  44      -7.181   3.626 -13.835  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -6.160   5.369 -11.873  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -5.126   3.298 -12.620  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -4.825   4.016 -14.226  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -3.996   4.653 -12.789  1.00  0.00           H  
ATOM    688  N   ASP A  45      -6.907   7.282 -13.923  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -6.953   8.605 -14.524  1.00  0.00           C  
ATOM    690  C   ASP A  45      -6.458   9.683 -13.537  1.00  0.00           C  
ATOM    691  O   ASP A  45      -7.185  10.118 -12.640  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -8.397   8.818 -14.985  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -8.549  10.116 -15.762  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -8.210  10.110 -16.963  1.00  0.00           O  
ATOM    695  OD2 ASP A  45      -8.991  11.098 -15.123  1.00  0.00           O  
ATOM    696  H   ASP A  45      -7.796   6.901 -13.609  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -6.309   8.611 -15.405  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -8.694   7.983 -15.623  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -9.058   8.826 -14.116  1.00  0.00           H  
ATOM    700  N   GLU A  46      -5.200  10.102 -13.710  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -4.354  10.772 -12.712  1.00  0.00           C  
ATOM    702  C   GLU A  46      -4.256   9.984 -11.399  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.848  10.332 -10.373  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -4.709  12.249 -12.477  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -4.413  13.160 -13.676  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -5.494  13.117 -14.754  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -6.669  13.355 -14.387  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -5.141  12.854 -15.922  1.00  0.00           O  
ATOM    709  H   GLU A  46      -4.728   9.709 -14.513  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -3.341  10.779 -13.117  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -5.746  12.344 -12.160  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -4.081  12.600 -11.657  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -4.338  14.185 -13.310  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -3.443  12.888 -14.100  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.442   8.925 -11.450  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -2.939   8.177 -10.302  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.009   9.014  -9.420  1.00  0.00           C  
ATOM    718  O   ILE A  47      -1.063   9.657  -9.887  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.355   6.830 -10.765  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -1.930   5.921  -9.598  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.186   7.009 -11.744  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -3.100   5.449  -8.726  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.074   8.678 -12.356  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.771   7.936  -9.668  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -3.146   6.307 -11.310  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -1.456   5.030 -10.010  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -1.195   6.431  -8.973  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -1.532   7.460 -12.673  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -0.411   7.631 -11.302  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -0.774   6.033 -11.981  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -3.912   5.083  -9.356  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -2.755   4.636  -8.090  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -3.464   6.260  -8.094  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.295   8.956  -8.115  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.640   9.687  -7.045  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.156   8.670  -6.025  1.00  0.00           C  
ATOM    737  O   ILE A  48       0.037   8.626  -5.759  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.581  10.740  -6.417  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.134  11.756  -7.435  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -1.886  11.462  -5.253  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.098  12.673  -8.097  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.007   8.316  -7.811  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -0.760  10.188  -7.446  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.443  10.211  -6.004  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -3.669  11.216  -8.216  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -3.873  12.383  -6.931  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -0.925  11.869  -5.576  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -2.511  12.280  -4.892  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -1.713  10.776  -4.424  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -2.451  12.957  -9.090  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -1.967  13.575  -7.495  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -1.135  12.173  -8.201  1.00  0.00           H  
ATOM    753  N   LYS A  49      -2.040   7.819  -5.487  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.624   6.791  -4.535  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.418   5.510  -4.717  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.617   5.550  -5.000  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.788   7.338  -3.114  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -0.984   6.568  -2.059  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.241   7.123  -0.655  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -0.745   8.574  -0.596  1.00  0.00           C  
ATOM    761  NZ  LYS A  49      -0.203   8.941   0.727  1.00  0.00           N  
ATOM    762  H   LYS A  49      -3.027   7.874  -5.736  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.570   6.565  -4.703  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -1.467   8.383  -3.112  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -2.837   7.294  -2.838  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -1.262   5.513  -2.072  1.00  0.00           H  
ATOM    767  HG3 LYS A  49       0.081   6.651  -2.282  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.310   7.078  -0.425  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -0.702   6.507   0.063  1.00  0.00           H  
ATOM    770  HE2 LYS A  49       0.048   8.681  -1.345  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -1.549   9.244  -0.901  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49      -0.914   8.818   1.444  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       0.603   8.390   0.937  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       0.086   9.916   0.703  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.766   4.380  -4.462  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.451   3.114  -4.247  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.727   2.298  -3.174  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.506   2.387  -3.035  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -2.656   2.403  -5.600  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.591   1.371  -6.030  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -2.028  -0.044  -5.639  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.396   1.403  -7.550  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.775   4.436  -4.220  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.439   3.347  -3.849  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -3.632   1.919  -5.580  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -2.728   3.173  -6.367  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.633   1.591  -5.562  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -3.018  -0.249  -6.044  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -1.328  -0.775  -6.038  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -2.060  -0.148  -4.558  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -0.628   0.688  -7.841  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -2.330   1.153  -8.050  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -1.078   2.398  -7.866  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.494   1.510  -2.423  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -2.045   0.678  -1.317  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.710  -0.689  -1.433  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.899  -0.831  -1.156  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.349   1.387   0.018  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.355   0.997   1.123  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.981   0.358   2.364  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.427  -1.016   2.097  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -3.655  -1.496   2.016  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -4.738  -0.799   2.226  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -3.812  -2.754   1.753  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.501   1.557  -2.582  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.965   0.546  -1.414  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -2.275   2.466  -0.128  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.369   1.174   0.332  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.623   0.303   0.719  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -0.829   1.898   1.438  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -1.223   0.323   3.147  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -2.803   0.981   2.721  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -1.739  -1.774   2.041  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -4.698   0.160   2.492  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -5.605  -1.363   2.203  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -2.992  -3.348   1.677  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -4.783  -3.095   1.777  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.937  -1.664  -1.903  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.323  -3.049  -2.108  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.606  -3.924  -1.084  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.385  -3.841  -0.932  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.020  -3.440  -3.565  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.316  -4.912  -3.935  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.629  -5.007  -5.432  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.142  -5.866  -3.664  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.960  -1.445  -2.082  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.393  -3.139  -1.964  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.632  -2.792  -4.193  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -0.981  -3.211  -3.792  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.188  -5.259  -3.379  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -3.446  -4.331  -5.689  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -1.752  -4.738  -6.018  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -2.934  -6.021  -5.681  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -0.983  -5.995  -2.598  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -1.353  -6.843  -4.097  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -0.234  -5.480  -4.121  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.363  -4.807  -0.433  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -1.827  -5.920   0.348  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.594  -7.199   0.002  1.00  0.00           C  
ATOM    840  O   ASP A  53      -3.821  -7.169  -0.172  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -1.944  -5.642   1.859  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -0.931  -4.628   2.407  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.133  -3.398   2.235  1.00  0.00           O  
ATOM    844  OD2 ASP A  53       0.056  -5.037   3.053  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.368  -4.797  -0.605  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.776  -6.072   0.104  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -2.960  -5.309   2.080  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -1.798  -6.582   2.391  1.00  0.00           H  
ATOM    849  N   LYS A  54      -1.891  -8.342  -0.023  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.577  -9.613   0.239  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.067  -9.658   1.685  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.435  -9.112   2.586  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.672 -10.796  -0.117  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.576 -11.105   0.914  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -0.950 -12.219   1.893  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -0.901 -13.549   1.138  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -1.185 -14.668   2.055  1.00  0.00           N  
ATOM    858  H   LYS A  54      -0.864  -8.301   0.019  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.471  -9.652  -0.384  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.298 -11.672  -0.289  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -1.174 -10.566  -1.053  1.00  0.00           H  
ATOM    862  HG2 LYS A  54       0.301 -11.443   0.374  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -0.297 -10.202   1.456  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -0.218 -12.230   2.703  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -1.940 -12.053   2.320  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -1.632 -13.531   0.322  1.00  0.00           H  
ATOM    867  HE3 LYS A  54       0.094 -13.662   0.693  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -2.117 -14.561   2.437  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -1.124 -15.552   1.568  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -0.516 -14.657   2.812  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.183 -10.348   1.908  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -4.916 -10.259   3.172  1.00  0.00           C  
ATOM    873  C   VAL A  55      -4.859 -11.579   3.935  1.00  0.00           C  
ATOM    874  O   VAL A  55      -5.074 -12.653   3.370  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.346  -9.746   2.948  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.329  -8.361   2.293  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -7.225 -10.684   2.122  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.625 -10.832   1.144  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.434  -9.515   3.806  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -6.811  -9.635   3.915  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -5.718  -7.680   2.887  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -5.928  -8.418   1.285  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -7.346  -7.969   2.254  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -8.209 -10.230   2.017  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -6.790 -10.841   1.138  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -7.343 -11.644   2.623  1.00  0.00           H  
ATOM    887  N   LEU A  56      -4.496 -11.480   5.216  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -4.318 -12.600   6.139  1.00  0.00           C  
ATOM    889  C   LEU A  56      -4.646 -12.196   7.590  1.00  0.00           C  
ATOM    890  O   LEU A  56      -5.415 -12.915   8.266  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -2.865 -13.099   5.951  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -2.500 -14.299   6.835  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -3.291 -15.562   6.460  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -1.000 -14.595   6.706  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -4.144 -11.149   8.040  1.00  0.00           O  
ATOM    896  H   LEU A  56      -4.239 -10.566   5.560  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -5.023 -13.382   5.863  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -2.699 -13.365   4.910  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -2.202 -12.268   6.200  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -2.708 -14.036   7.877  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -2.855 -16.048   5.592  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -3.285 -16.247   7.307  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -4.327 -15.322   6.233  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -0.667 -15.143   7.585  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -0.800 -15.185   5.815  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -0.435 -13.662   6.646  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1       9.380  22.346   2.787  1.00  0.00           N  
ATOM    909  CA  MET B   1       8.396  22.125   1.719  1.00  0.00           C  
ATOM    910  C   MET B   1       8.755  20.918   0.886  1.00  0.00           C  
ATOM    911  O   MET B   1       7.986  19.968   0.794  1.00  0.00           O  
ATOM    912  CB  MET B   1       8.222  23.368   0.826  1.00  0.00           C  
ATOM    913  CG  MET B   1       7.120  23.098  -0.196  1.00  0.00           C  
ATOM    914  SD  MET B   1       5.688  22.354   0.631  1.00  0.00           S  
ATOM    915  CE  MET B   1       4.404  23.194  -0.277  1.00  0.00           C  
ATOM    916  H1  MET B   1       9.506  21.487   3.306  1.00  0.00           H  
ATOM    917  H2  MET B   1       9.038  23.071   3.399  1.00  0.00           H  
ATOM    918  H3  MET B   1      10.260  22.630   2.382  1.00  0.00           H  
ATOM    919  HA  MET B   1       7.443  21.887   2.189  1.00  0.00           H  
ATOM    920  HB2 MET B   1       7.915  24.210   1.446  1.00  0.00           H  
ATOM    921  HB3 MET B   1       9.150  23.630   0.311  1.00  0.00           H  
ATOM    922  HG2 MET B   1       6.836  24.043  -0.657  1.00  0.00           H  
ATOM    923  HG3 MET B   1       7.477  22.430  -0.981  1.00  0.00           H  
ATOM    924  HE1 MET B   1       3.476  23.063   0.267  1.00  0.00           H  
ATOM    925  HE2 MET B   1       4.666  24.247  -0.339  1.00  0.00           H  
ATOM    926  HE3 MET B   1       4.359  22.744  -1.264  1.00  0.00           H  
ATOM    927  N   VAL B   2       9.906  21.001   0.231  1.00  0.00           N  
ATOM    928  CA  VAL B   2      10.288  20.044  -0.779  1.00  0.00           C  
ATOM    929  C   VAL B   2      10.573  18.681  -0.185  1.00  0.00           C  
ATOM    930  O   VAL B   2      10.982  18.531   0.966  1.00  0.00           O  
ATOM    931  CB  VAL B   2      11.478  20.578  -1.580  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      11.047  21.874  -2.291  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      12.728  20.746  -0.690  1.00  0.00           C  
ATOM    934  H   VAL B   2      10.509  21.808   0.306  1.00  0.00           H  
ATOM    935  HA  VAL B   2       9.446  19.942  -1.458  1.00  0.00           H  
ATOM    936  HB  VAL B   2      11.717  19.839  -2.362  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      11.005  21.691  -3.366  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      10.060  22.208  -1.986  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      11.759  22.674  -2.097  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      13.344  21.566  -1.026  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      12.456  20.909   0.354  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      13.314  19.826  -0.731  1.00  0.00           H  
ATOM    943  N   GLN B   3      10.373  17.691  -1.039  1.00  0.00           N  
ATOM    944  CA  GLN B   3      10.535  16.292  -0.734  1.00  0.00           C  
ATOM    945  C   GLN B   3      11.803  15.822  -1.435  1.00  0.00           C  
ATOM    946  O   GLN B   3      11.790  15.388  -2.583  1.00  0.00           O  
ATOM    947  CB  GLN B   3       9.261  15.587  -1.178  1.00  0.00           C  
ATOM    948  CG  GLN B   3       9.248  14.156  -0.659  1.00  0.00           C  
ATOM    949  CD  GLN B   3       7.927  13.463  -0.977  1.00  0.00           C  
ATOM    950  OE1 GLN B   3       7.175  13.830  -1.874  1.00  0.00           O  
ATOM    951  NE2 GLN B   3       7.595  12.440  -0.220  1.00  0.00           N  
ATOM    952  H   GLN B   3      10.050  17.917  -1.967  1.00  0.00           H  
ATOM    953  HA  GLN B   3      10.653  16.160   0.344  1.00  0.00           H  
ATOM    954  HB2 GLN B   3       8.402  16.121  -0.768  1.00  0.00           H  
ATOM    955  HB3 GLN B   3       9.200  15.592  -2.265  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      10.067  13.601  -1.111  1.00  0.00           H  
ATOM    957  HG3 GLN B   3       9.396  14.172   0.422  1.00  0.00           H  
ATOM    958 HE21 GLN B   3       8.207  12.122   0.514  1.00  0.00           H  
ATOM    959 HE22 GLN B   3       6.731  11.987  -0.460  1.00  0.00           H  
ATOM    960  N   ASN B   4      12.925  16.044  -0.757  1.00  0.00           N  
ATOM    961  CA  ASN B   4      14.247  15.898  -1.346  1.00  0.00           C  
ATOM    962  C   ASN B   4      14.822  14.478  -1.210  1.00  0.00           C  
ATOM    963  O   ASN B   4      15.830  14.152  -1.831  1.00  0.00           O  
ATOM    964  CB  ASN B   4      15.136  16.947  -0.674  1.00  0.00           C  
ATOM    965  CG  ASN B   4      16.456  17.090  -1.405  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      16.505  17.389  -2.586  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      17.555  16.892  -0.711  1.00  0.00           N  
ATOM    968  H   ASN B   4      12.848  16.446   0.167  1.00  0.00           H  
ATOM    969  HA  ASN B   4      14.188  16.122  -2.415  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      14.638  17.914  -0.704  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      15.303  16.669   0.367  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      17.522  16.611   0.253  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      18.401  16.955  -1.244  1.00  0.00           H  
ATOM    974  N   ASP B   5      14.187  13.625  -0.406  1.00  0.00           N  
ATOM    975  CA  ASP B   5      14.545  12.234  -0.179  1.00  0.00           C  
ATOM    976  C   ASP B   5      13.753  11.299  -1.102  1.00  0.00           C  
ATOM    977  O   ASP B   5      14.330  10.429  -1.753  1.00  0.00           O  
ATOM    978  CB  ASP B   5      14.332  11.917   1.310  1.00  0.00           C  
ATOM    979  CG  ASP B   5      12.924  12.208   1.862  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      12.138  12.906   1.183  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      12.644  11.684   2.968  1.00  0.00           O  
ATOM    982  H   ASP B   5      13.339  13.897   0.089  1.00  0.00           H  
ATOM    983  HA  ASP B   5      15.598  12.097  -0.410  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      14.555  10.863   1.453  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      15.061  12.491   1.887  1.00  0.00           H  
ATOM    986  N   PHE B   6      12.446  11.510  -1.217  1.00  0.00           N  
ATOM    987  CA  PHE B   6      11.578  10.904  -2.227  1.00  0.00           C  
ATOM    988  C   PHE B   6      11.361  11.911  -3.354  1.00  0.00           C  
ATOM    989  O   PHE B   6      10.286  12.481  -3.516  1.00  0.00           O  
ATOM    990  CB  PHE B   6      10.276  10.433  -1.571  1.00  0.00           C  
ATOM    991  CG  PHE B   6      10.415   9.137  -0.808  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      10.967   9.117   0.487  1.00  0.00           C  
ATOM    993  CD2 PHE B   6       9.983   7.939  -1.402  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      11.075   7.901   1.182  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      10.074   6.725  -0.702  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      10.625   6.706   0.591  1.00  0.00           C  
ATOM    997  H   PHE B   6      12.072  12.210  -0.576  1.00  0.00           H  
ATOM    998  HA  PHE B   6      12.063  10.034  -2.667  1.00  0.00           H  
ATOM    999  HB2 PHE B   6       9.915  11.207  -0.900  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6       9.526  10.292  -2.347  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      11.300  10.035   0.952  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6       9.582   7.967  -2.402  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6      11.495   7.893   2.179  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6       9.725   5.808  -1.159  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6      10.697   5.772   1.131  1.00  0.00           H  
ATOM   1006  N   VAL B   7      12.441  12.166  -4.095  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      12.503  13.254  -5.064  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.968  12.848  -6.444  1.00  0.00           C  
ATOM   1009  O   VAL B   7      11.948  11.671  -6.809  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      13.947  13.807  -5.093  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      14.968  12.881  -5.779  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      14.024  15.216  -5.688  1.00  0.00           C  
ATOM   1013  H   VAL B   7      13.289  11.662  -3.889  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      11.856  14.051  -4.694  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      14.266  13.916  -4.052  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      14.521  12.350  -6.618  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      15.810  13.464  -6.155  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      15.344  12.158  -5.056  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      13.273  15.855  -5.218  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      15.005  15.637  -5.480  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      13.873  15.186  -6.765  1.00  0.00           H  
ATOM   1022  N   ASP B   8      11.602  13.866  -7.229  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      11.346  13.841  -8.671  1.00  0.00           C  
ATOM   1024  C   ASP B   8      10.030  13.163  -9.070  1.00  0.00           C  
ATOM   1025  O   ASP B   8       9.063  13.844  -9.415  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      12.555  13.239  -9.408  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      12.376  13.407 -10.903  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      11.822  14.426 -11.323  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      12.759  12.411 -11.588  1.00  0.00           O  
ATOM   1030  H   ASP B   8      11.616  14.777  -6.799  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      11.261  14.876  -9.003  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      13.469  13.730  -9.081  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      12.656  12.178  -9.182  1.00  0.00           H  
ATOM   1034  N   SER B   9      10.016  11.830  -9.051  1.00  0.00           N  
ATOM   1035  CA  SER B   9       8.900  11.018  -9.542  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.502   9.903  -8.560  1.00  0.00           C  
ATOM   1037  O   SER B   9       9.131   9.726  -7.518  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.125  10.452 -10.961  1.00  0.00           C  
ATOM   1039  OG  SER B   9       9.971  11.083 -11.917  1.00  0.00           O  
ATOM   1040  H   SER B   9      10.823  11.401  -8.604  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.020  11.659  -9.601  1.00  0.00           H  
ATOM   1042  HB2 SER B   9       9.444   9.423 -10.861  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       8.147  10.459 -11.433  1.00  0.00           H  
ATOM   1044  HG  SER B   9      10.818  11.570 -11.599  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.417   9.186  -8.886  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.633   8.309  -7.998  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.540   7.387  -7.152  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.546   6.857  -7.642  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.736   7.390  -8.844  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.546   8.063  -9.495  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.705   8.903 -10.617  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.261   7.814  -8.982  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.582   9.540 -11.180  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.133   8.412  -9.568  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.294   9.326 -10.634  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.205   9.925 -11.192  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.182   9.172  -9.872  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       5.947   8.930  -7.379  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.328   6.891  -9.608  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.358   6.598  -8.196  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.682   9.053 -11.053  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.143   7.160  -8.129  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.691  10.175 -12.048  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.149   8.199  -9.179  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.370   9.786 -10.694  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.125   7.101  -5.915  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.535   5.892  -5.205  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.682   4.702  -5.636  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.489   4.839  -5.920  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.427   6.088  -3.686  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       7.731   4.800  -2.893  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       8.813   4.220  -3.128  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       6.879   4.365  -2.072  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.265   7.541  -5.589  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.574   5.671  -5.437  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.138   6.859  -3.408  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.431   6.448  -3.444  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.301   3.525  -5.583  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       6.652   2.223  -5.564  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.348   1.382  -4.498  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.290   0.632  -4.768  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       6.669   1.539  -6.942  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       5.818   0.269  -6.889  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.107   2.423  -8.060  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.289   3.539  -5.359  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.612   2.350  -5.270  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       7.696   1.278  -7.205  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       4.761   0.518  -6.962  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       6.075  -0.355  -7.732  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       5.993  -0.296  -5.974  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.169   1.887  -9.000  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       5.077   2.687  -7.842  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       6.688   3.343  -8.149  1.00  0.00           H  
ATOM   1094  N   THR B  13       6.868   1.493  -3.264  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.209   0.539  -2.213  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.615  -0.804  -2.621  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.399  -0.895  -2.779  1.00  0.00           O  
ATOM   1098  CB  THR B  13       6.612   0.984  -0.877  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       7.025   2.289  -0.521  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.017   0.048   0.263  1.00  0.00           C  
ATOM   1101  H   THR B  13       6.081   2.121  -3.115  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.290   0.452  -2.112  1.00  0.00           H  
ATOM   1103  HB  THR B  13       5.532   0.959  -0.971  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       6.972   2.928  -1.279  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       8.103   0.047   0.369  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       6.570   0.399   1.193  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       6.672  -0.970   0.076  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.431  -1.840  -2.821  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.909  -3.169  -3.138  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.606  -4.230  -2.301  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.805  -4.139  -2.028  1.00  0.00           O  
ATOM   1112  CB  MET B  14       7.025  -3.457  -4.643  1.00  0.00           C  
ATOM   1113  CG  MET B  14       6.217  -4.702  -5.041  1.00  0.00           C  
ATOM   1114  SD  MET B  14       6.270  -5.124  -6.802  1.00  0.00           S  
ATOM   1115  CE  MET B  14       5.210  -3.823  -7.489  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.435  -1.725  -2.674  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.850  -3.208  -2.878  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       6.639  -2.598  -5.193  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       8.071  -3.603  -4.909  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.603  -5.562  -4.501  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       5.176  -4.564  -4.746  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       4.216  -3.910  -7.057  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       5.631  -2.848  -7.254  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       5.155  -3.942  -8.566  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.829  -5.251  -1.933  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.319  -6.428  -1.251  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.677  -7.686  -1.844  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.453  -7.772  -2.018  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       7.184  -6.227   0.273  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       6.247  -7.153   1.060  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.831  -8.552   1.299  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       6.026  -6.554   2.453  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.839  -5.230  -2.176  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.383  -6.485  -1.476  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       8.175  -6.316   0.712  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       6.863  -5.199   0.448  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       5.284  -7.225   0.561  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       7.812  -8.475   1.765  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       6.174  -9.123   1.955  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       6.932  -9.104   0.369  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       6.968  -6.526   3.001  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       5.633  -5.542   2.374  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       5.312  -7.162   3.009  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.548  -8.646  -2.162  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.204  -9.931  -2.749  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.648 -11.066  -1.821  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.493 -10.880  -0.942  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       7.882 -10.136  -4.122  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.686  -9.132  -5.272  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.227  -8.765  -5.502  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       8.531  -7.869  -5.120  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.512  -8.516  -1.866  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.123  -9.990  -2.871  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       8.952 -10.250  -3.958  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       7.518 -11.091  -4.498  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.031  -9.623  -6.180  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       6.144  -8.131  -6.384  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       5.652  -9.674  -5.674  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       5.848  -8.233  -4.633  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       9.572  -8.158  -4.981  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       8.448  -7.276  -6.028  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       8.198  -7.273  -4.276  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.130 -12.262  -2.092  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       7.576 -13.509  -1.494  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.262 -14.385  -2.543  1.00  0.00           C  
ATOM   1166  O   GLN B  17       7.671 -14.748  -3.562  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.394 -14.206  -0.826  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       6.859 -15.431  -0.039  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       5.725 -15.974   0.816  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       5.300 -15.358   1.787  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       5.197 -17.132   0.471  1.00  0.00           N  
ATOM   1172  H   GLN B  17       6.413 -12.308  -2.815  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.308 -13.280  -0.719  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       5.924 -13.506  -0.139  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       5.661 -14.503  -1.575  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.199 -16.200  -0.733  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.688 -15.158   0.615  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       5.533 -17.627  -0.340  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.455 -17.471   1.055  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.530 -14.684  -2.270  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      10.416 -15.528  -3.057  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.101 -17.023  -2.902  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.327 -17.438  -2.038  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      11.848 -15.236  -2.582  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      11.986 -15.448  -1.070  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      11.441 -14.615  -0.308  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      12.616 -16.446  -0.659  1.00  0.00           O  
ATOM   1188  H   ASP B  18       9.934 -14.412  -1.372  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      10.321 -15.264  -4.113  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.555 -15.871  -3.119  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      12.094 -14.199  -2.817  1.00  0.00           H  
ATOM   1192  N   ASP B  19      10.780 -17.840  -3.712  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      10.620 -19.294  -3.775  1.00  0.00           C  
ATOM   1194  C   ASP B  19      10.938 -20.013  -2.449  1.00  0.00           C  
ATOM   1195  O   ASP B  19      10.326 -21.035  -2.145  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      11.505 -19.802  -4.919  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      11.329 -21.298  -5.181  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      10.203 -21.678  -5.569  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      12.329 -22.032  -5.039  1.00  0.00           O  
ATOM   1200  H   ASP B  19      11.415 -17.421  -4.374  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       9.580 -19.516  -4.025  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      11.244 -19.261  -5.833  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      12.551 -19.578  -4.690  1.00  0.00           H  
ATOM   1204  N   ASP B  20      11.828 -19.454  -1.617  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      12.129 -19.986  -0.283  1.00  0.00           C  
ATOM   1206  C   ASP B  20      11.239 -19.378   0.813  1.00  0.00           C  
ATOM   1207  O   ASP B  20      11.284 -19.823   1.961  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      13.613 -19.774   0.038  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      14.512 -20.650  -0.826  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      14.421 -21.889  -0.663  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      15.312 -20.056  -1.581  1.00  0.00           O  
ATOM   1212  H   ASP B  20      12.256 -18.577  -1.889  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      11.941 -21.062  -0.279  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      13.870 -18.725  -0.103  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      13.797 -20.028   1.082  1.00  0.00           H  
ATOM   1216  N   GLY B  21      10.402 -18.392   0.471  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       9.382 -17.844   1.359  1.00  0.00           C  
ATOM   1218  C   GLY B  21       9.888 -16.779   2.330  1.00  0.00           C  
ATOM   1219  O   GLY B  21       9.211 -16.508   3.318  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.400 -18.089  -0.500  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       8.589 -17.414   0.753  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       8.955 -18.656   1.949  1.00  0.00           H  
ATOM   1223  N   LYS B  22      11.072 -16.197   2.090  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      11.729 -15.281   3.038  1.00  0.00           C  
ATOM   1225  C   LYS B  22      11.016 -13.936   3.148  1.00  0.00           C  
ATOM   1226  O   LYS B  22      11.005 -13.354   4.230  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      13.187 -15.050   2.622  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      13.997 -16.356   2.580  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      15.470 -16.098   2.237  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      15.696 -15.420   0.874  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      15.232 -16.252  -0.265  1.00  0.00           N  
ATOM   1232  H   LYS B  22      11.492 -16.334   1.169  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      11.710 -15.728   4.034  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      13.203 -14.572   1.644  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      13.650 -14.371   3.341  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      13.945 -16.831   3.561  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      13.570 -17.043   1.848  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      15.893 -15.460   3.015  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      16.006 -17.048   2.258  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      15.174 -14.458   0.869  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      16.764 -15.214   0.770  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      15.675 -17.161  -0.281  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      14.215 -16.411  -0.221  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      15.398 -15.787  -1.145  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.430 -13.483   2.035  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.857 -12.160   1.789  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.921 -11.066   1.748  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.794 -10.972   2.609  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.722 -11.791   2.757  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.529 -12.741   2.617  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.316 -12.317   3.440  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       6.278 -11.289   4.100  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.258 -13.099   3.405  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.650 -14.044   1.208  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.423 -12.206   0.795  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       9.078 -11.787   3.786  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.390 -10.780   2.515  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       7.230 -12.764   1.573  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.826 -13.744   2.923  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.252 -13.965   2.854  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       4.494 -12.799   3.980  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.831 -10.213   0.727  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.743  -9.086   0.566  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.004  -7.832   0.116  1.00  0.00           C  
ATOM   1265  O   TYR B  24       9.950  -7.903  -0.514  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.882  -9.466  -0.387  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.470  -9.677  -1.831  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      11.976 -10.928  -2.252  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.607  -8.626  -2.758  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      11.654 -11.140  -3.604  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      12.281  -8.832  -4.112  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.821 -10.098  -4.543  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      11.545 -10.305  -5.857  1.00  0.00           O  
ATOM   1274  H   TYR B  24      10.072 -10.331   0.053  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.189  -8.860   1.536  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.638  -8.682  -0.347  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.355 -10.379  -0.019  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      11.854 -11.735  -1.542  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      12.978  -7.662  -2.434  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      11.290 -12.101  -3.935  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.398  -8.040  -4.835  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.426 -11.295  -6.091  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.581  -6.685   0.475  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      10.963  -5.365   0.474  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.934  -4.337  -0.095  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.114  -4.355   0.254  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      10.634  -5.037   1.936  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      10.041  -3.667   2.215  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      10.875  -2.546   2.397  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25       8.654  -3.540   2.394  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25      10.324  -1.308   2.781  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       8.097  -2.310   2.778  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25       8.929  -1.188   2.986  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       8.368  -0.016   3.396  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.473  -6.730   0.948  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.053  -5.368  -0.126  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25       9.946  -5.795   2.312  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.550  -5.125   2.526  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      11.948  -2.643   2.267  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25       8.015  -4.403   2.273  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25      10.974  -0.464   2.944  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       7.035  -2.213   2.940  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       8.952   0.748   3.364  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.436  -3.425  -0.934  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      12.237  -2.326  -1.468  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.365  -1.123  -1.860  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.253  -1.275  -2.377  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      13.029  -2.856  -2.677  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      14.024  -1.865  -3.298  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      15.119  -1.495  -2.299  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      14.833  -0.612  -1.463  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      16.202  -2.128  -2.375  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.460  -3.484  -1.220  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.939  -2.002  -0.694  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26      13.587  -3.743  -2.380  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      12.316  -3.162  -3.435  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      14.459  -2.323  -4.189  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      13.500  -0.965  -3.626  1.00  0.00           H  
ATOM   1319  N   TYR B  27      11.919   0.079  -1.668  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.398   1.329  -2.219  1.00  0.00           C  
ATOM   1321  C   TYR B  27      11.900   1.516  -3.652  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.054   1.893  -3.869  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      11.861   2.515  -1.371  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      11.332   2.524   0.043  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      10.036   3.005   0.297  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      12.147   2.077   1.099  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27       9.551   3.050   1.615  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      11.675   2.134   2.422  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      10.372   2.612   2.678  1.00  0.00           C  
ATOM   1330  OH  TYR B  27       9.885   2.594   3.948  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.876   0.086  -1.313  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.306   1.312  -2.223  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      12.951   2.526  -1.339  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      11.534   3.434  -1.861  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27       9.408   3.330  -0.526  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      13.137   1.690   0.892  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27       8.553   3.410   1.815  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      12.309   1.797   3.228  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      10.575   2.443   4.595  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.049   1.275  -4.650  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.401   1.512  -6.051  1.00  0.00           C  
ATOM   1342  C   HIS B  28      10.910   2.902  -6.448  1.00  0.00           C  
ATOM   1343  O   HIS B  28       9.817   3.048  -6.990  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      10.828   0.405  -6.939  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      11.281  -0.978  -6.560  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      12.442  -1.596  -6.982  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      10.582  -1.851  -5.778  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      12.433  -2.848  -6.484  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      11.309  -3.026  -5.755  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.085   1.021  -4.437  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      12.487   1.497  -6.163  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28       9.741   0.435  -6.898  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.128   0.591  -7.968  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      13.170  -1.167  -7.540  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28       9.639  -1.642  -5.284  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      13.217  -3.585  -6.631  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      11.058  -3.856  -5.230  1.00  0.00           H  
ATOM   1358  N   LYS B  29      11.699   3.925  -6.115  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.298   5.334  -6.187  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.062   6.128  -7.242  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.076   5.667  -7.761  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      11.409   5.955  -4.784  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.858   6.046  -4.274  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      12.894   6.636  -2.863  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      14.329   6.661  -2.334  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      14.963   7.986  -2.540  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.580   3.697  -5.673  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.256   5.374  -6.497  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      10.966   6.952  -4.794  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      10.839   5.344  -4.087  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      13.297   5.050  -4.248  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      13.449   6.675  -4.943  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      12.466   7.640  -2.865  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      12.290   6.004  -2.207  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      14.314   6.409  -1.274  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      14.903   5.885  -2.851  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      14.943   8.269  -3.504  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      14.477   8.724  -2.021  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      15.920   7.993  -2.208  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.574   7.340  -7.529  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.153   8.222  -8.542  1.00  0.00           C  
ATOM   1382  C   GLY B  30      11.913   7.699  -9.957  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.797   7.799 -10.805  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.695   7.616  -7.108  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.705   9.211  -8.456  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.227   8.307  -8.382  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.745   7.090 -10.189  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.373   6.453 -11.449  1.00  0.00           C  
ATOM   1389  C   LEU B  31       8.885   6.675 -11.746  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.221   7.454 -11.063  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.822   4.976 -11.437  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.341   4.079 -10.277  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.823   3.876 -10.205  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.985   2.699 -10.432  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.030   7.119  -9.466  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      10.916   6.948 -12.255  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.548   4.516 -12.381  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.912   4.984 -11.409  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.679   4.506  -9.330  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.434   3.525 -11.159  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.599   3.136  -9.440  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.332   4.805  -9.923  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      12.066   2.802 -10.519  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      10.755   2.099  -9.556  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      10.595   2.200 -11.319  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.353   6.048 -12.792  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.023   6.365 -13.297  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.160   5.123 -13.542  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.512   4.003 -13.176  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.203   7.256 -14.523  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.535   6.478 -15.658  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.925   5.443 -13.378  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.487   6.954 -12.551  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.281   7.815 -14.675  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       7.997   7.984 -14.335  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.343   5.884 -15.468  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.961   5.321 -14.090  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.925   4.286 -14.122  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.200   3.185 -15.141  1.00  0.00           C  
ATOM   1420  O   LEU B  33       3.786   2.046 -14.935  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.552   4.929 -14.373  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.974   5.688 -13.168  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       1.775   4.779 -11.959  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       2.810   6.875 -12.746  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.713   6.261 -14.352  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.920   3.784 -13.159  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.618   5.605 -15.225  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.844   4.142 -14.637  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       1.000   6.066 -13.474  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       1.174   3.909 -12.221  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       2.753   4.460 -11.621  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       1.288   5.325 -11.152  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       2.181   7.423 -12.071  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       3.709   6.562 -12.214  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       3.057   7.507 -13.598  1.00  0.00           H  
ATOM   1436  N   SER B  34       4.946   3.507 -16.196  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.521   2.539 -17.122  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.717   1.787 -16.520  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.989   0.658 -16.912  1.00  0.00           O  
ATOM   1440  CB  SER B  34       5.955   3.298 -18.374  1.00  0.00           C  
ATOM   1441  OG  SER B  34       6.800   4.368 -17.987  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.280   4.454 -16.305  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.757   1.807 -17.399  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.473   2.622 -19.050  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       5.071   3.705 -18.868  1.00  0.00           H  
ATOM   1446  HG  SER B  34       7.206   4.769 -18.754  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.410   2.362 -15.531  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.496   1.703 -14.795  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.939   0.777 -13.698  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.453  -0.318 -13.460  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.410   2.774 -14.189  1.00  0.00           C  
ATOM   1452  CG  ASP B  35       9.889   3.792 -15.225  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.461   3.348 -16.240  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.667   5.009 -14.966  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.161   3.307 -15.269  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.088   1.101 -15.487  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.869   3.300 -13.410  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.268   2.288 -13.723  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.822   1.178 -13.078  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       5.983   0.303 -12.261  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.471  -0.902 -13.063  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.522  -2.032 -12.571  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       4.816   1.120 -11.697  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.708   0.284 -11.086  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       3.999  -0.654 -10.077  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.395   0.395 -11.582  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       2.981  -1.477  -9.569  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.376  -0.424 -11.068  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       1.672  -1.364 -10.065  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.511   2.127 -13.270  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.582  -0.082 -11.435  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.191   1.822 -10.958  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.389   1.709 -12.504  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.010  -0.772  -9.722  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.171   1.088 -12.380  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.207  -2.214  -8.813  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.371  -0.347 -11.459  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       0.895  -2.014  -9.696  1.00  0.00           H  
ATOM   1479  N   GLU B  37       5.025  -0.672 -14.303  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.592  -1.718 -15.231  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.689  -2.769 -15.485  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.399  -3.963 -15.562  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       4.153  -1.048 -16.538  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       3.189  -1.913 -17.346  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       2.869  -1.223 -18.671  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       3.673  -1.390 -19.616  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.837  -0.517 -18.723  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.929   0.292 -14.608  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.733  -2.230 -14.795  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       3.650  -0.108 -16.313  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       5.028  -0.830 -17.146  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       3.638  -2.892 -17.530  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.274  -2.064 -16.762  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.958  -2.338 -15.534  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       8.116  -3.239 -15.585  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.271  -3.997 -14.265  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.356  -5.221 -14.282  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.406  -2.484 -15.971  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.640  -3.395 -15.932  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.294  -1.935 -17.399  1.00  0.00           C  
ATOM   1501  H   VAL B  38       7.112  -1.337 -15.465  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.926  -3.987 -16.357  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.570  -1.654 -15.285  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      10.493  -4.246 -16.598  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      11.519  -2.834 -16.252  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      10.821  -3.755 -14.919  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       9.135  -2.753 -18.102  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       8.457  -1.245 -17.475  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38      10.204  -1.397 -17.662  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.288  -3.305 -13.118  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.461  -3.932 -11.799  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.421  -5.027 -11.532  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.791  -6.154 -11.184  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.430  -2.834 -10.724  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.473  -3.344  -9.266  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39       9.796  -4.018  -8.913  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.291  -2.138  -8.358  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.182  -2.293 -13.175  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.441  -4.411 -11.781  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.271  -2.159 -10.895  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.513  -2.258 -10.857  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       7.652  -4.037  -9.094  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39       9.963  -4.867  -9.569  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.617  -3.313  -9.026  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39       9.752  -4.380  -7.886  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       9.105  -1.429  -8.505  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       7.360  -1.665  -8.636  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       8.247  -2.453  -7.318  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.138  -4.689 -11.702  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       5.009  -5.596 -11.515  1.00  0.00           C  
ATOM   1531  C   TYR B  40       4.953  -6.721 -12.568  1.00  0.00           C  
ATOM   1532  O   TYR B  40       4.403  -7.785 -12.287  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.725  -4.752 -11.504  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.451  -5.549 -11.308  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       2.290  -6.334 -10.151  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.449  -5.536 -12.296  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       1.137  -7.121  -9.989  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.294  -6.325 -12.144  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40       0.142  -7.128 -10.992  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -0.942  -7.931 -10.849  1.00  0.00           O  
ATOM   1541  H   TYR B  40       5.931  -3.738 -12.010  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       5.111  -6.078 -10.541  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.793  -4.025 -10.694  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.660  -4.193 -12.440  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       3.066  -6.364  -9.396  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       1.573  -4.934 -13.190  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       1.017  -7.751  -9.121  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40      -0.470  -6.324 -12.909  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.337  -8.196 -11.685  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.561  -6.529 -13.747  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.559  -7.510 -14.833  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.755  -8.463 -14.825  1.00  0.00           C  
ATOM   1553  O   GLY B  41       6.618  -9.625 -15.203  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.992  -5.628 -13.923  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.647  -8.106 -14.794  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.572  -6.972 -15.781  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.931  -7.982 -14.419  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       9.200  -8.680 -14.609  1.00  0.00           C  
ATOM   1559  C   ASN B  42       9.651  -9.484 -13.382  1.00  0.00           C  
ATOM   1560  O   ASN B  42      10.412 -10.439 -13.516  1.00  0.00           O  
ATOM   1561  CB  ASN B  42      10.239  -7.609 -14.963  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      11.564  -8.221 -15.377  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      11.675  -8.878 -16.398  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      12.604  -8.011 -14.596  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.978  -6.995 -14.170  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       9.115  -9.377 -15.447  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42       9.871  -7.007 -15.794  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42      10.389  -6.953 -14.105  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      12.522  -7.488 -13.742  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      13.445  -8.478 -14.881  1.00  0.00           H  
ATOM   1571  N   THR B  43       9.216  -9.079 -12.185  1.00  0.00           N  
ATOM   1572  CA  THR B  43       9.775  -9.582 -10.922  1.00  0.00           C  
ATOM   1573  C   THR B  43       9.359 -11.026 -10.630  1.00  0.00           C  
ATOM   1574  O   THR B  43      10.142 -11.781 -10.067  1.00  0.00           O  
ATOM   1575  CB  THR B  43       9.374  -8.652  -9.771  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       9.801  -7.341 -10.072  1.00  0.00           O  
ATOM   1577  CG2 THR B  43      10.010  -9.058  -8.443  1.00  0.00           C  
ATOM   1578  H   THR B  43       8.587  -8.288 -12.162  1.00  0.00           H  
ATOM   1579  HA  THR B  43      10.863  -9.570 -11.000  1.00  0.00           H  
ATOM   1580  HB  THR B  43       8.290  -8.646  -9.663  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       9.040  -6.869 -10.483  1.00  0.00           H  
ATOM   1582 HG21 THR B  43       9.818  -8.291  -7.697  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       9.581  -9.999  -8.096  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      11.087  -9.179  -8.562  1.00  0.00           H  
ATOM   1585  N   ALA B  44       8.139 -11.402 -11.030  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       7.547 -12.745 -11.007  1.00  0.00           C  
ATOM   1587  C   ALA B  44       7.426 -13.451  -9.641  1.00  0.00           C  
ATOM   1588  O   ALA B  44       6.708 -14.444  -9.556  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       8.259 -13.623 -12.043  1.00  0.00           C  
ATOM   1590  H   ALA B  44       7.587 -10.678 -11.463  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       6.518 -12.629 -11.352  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       7.688 -14.540 -12.196  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       8.343 -13.089 -12.990  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       9.256 -13.881 -11.683  1.00  0.00           H  
ATOM   1595  N   ASP B  45       8.056 -12.942  -8.579  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       7.783 -13.361  -7.207  1.00  0.00           C  
ATOM   1597  C   ASP B  45       6.384 -12.911  -6.758  1.00  0.00           C  
ATOM   1598  O   ASP B  45       5.811 -11.949  -7.281  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       8.869 -12.819  -6.273  1.00  0.00           C  
ATOM   1600  CG  ASP B  45      10.252 -13.421  -6.508  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45      10.488 -14.569  -6.078  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45      11.089 -12.662  -7.053  1.00  0.00           O  
ATOM   1603  H   ASP B  45       8.722 -12.198  -8.743  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       7.810 -14.448  -7.159  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       8.925 -11.737  -6.394  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       8.592 -13.029  -5.243  1.00  0.00           H  
ATOM   1607  N   GLU B  46       5.825 -13.618  -5.773  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       4.421 -13.477  -5.391  1.00  0.00           C  
ATOM   1609  C   GLU B  46       4.172 -12.158  -4.657  1.00  0.00           C  
ATOM   1610  O   GLU B  46       4.844 -11.852  -3.674  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       3.994 -14.647  -4.499  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       4.050 -16.004  -5.216  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       3.014 -16.099  -6.341  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       1.813 -16.202  -6.007  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       3.413 -16.024  -7.522  1.00  0.00           O  
ATOM   1616  H   GLU B  46       6.380 -14.326  -5.308  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       3.813 -13.486  -6.299  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       4.644 -14.677  -3.626  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       2.974 -14.474  -4.154  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       5.061 -16.175  -5.603  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       3.854 -16.786  -4.475  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.193 -11.380  -5.129  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       2.839 -10.068  -4.589  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.151 -10.154  -3.218  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.095 -10.779  -3.052  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.044  -9.264  -5.644  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       1.701  -7.829  -5.192  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       0.742  -9.963  -6.072  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       2.918  -6.918  -5.019  1.00  0.00           C  
ATOM   1630  H   ILE B  47       2.698 -11.703  -5.945  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       3.781  -9.550  -4.428  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       2.671  -9.189  -6.535  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       1.049  -7.367  -5.938  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       1.142  -7.865  -4.254  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       0.032  -9.983  -5.248  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.306  -9.407  -6.898  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       0.927 -10.982  -6.407  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       2.985  -6.224  -5.858  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       2.822  -6.359  -4.091  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       3.836  -7.495  -4.984  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.763  -9.473  -2.242  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.386  -9.419  -0.834  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.960  -7.997  -0.490  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.890  -7.827   0.090  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.547  -9.908   0.067  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.050 -11.322  -0.275  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.182  -9.816   1.558  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.022 -12.452  -0.162  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.568  -8.919  -2.480  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.520 -10.055  -0.676  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.391  -9.241  -0.094  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.436 -11.312  -1.292  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.896 -11.556   0.376  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.234 -10.322   1.747  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       3.961 -10.282   2.164  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       3.094  -8.773   1.864  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       3.398 -13.335  -0.679  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       2.850 -12.694   0.888  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.088 -12.166  -0.638  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.762  -6.992  -0.875  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.471  -5.582  -0.619  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.976  -4.673  -1.736  1.00  0.00           C  
ATOM   1663  O   LYS B  49       4.044  -4.904  -2.303  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       3.123  -5.193   0.709  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.601  -3.855   1.235  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       3.173  -3.590   2.627  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.500  -2.369   3.259  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       1.157  -2.703   3.780  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.640  -7.210  -1.345  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.391  -5.461  -0.531  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       2.906  -5.968   1.449  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       4.200  -5.125   0.570  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       2.900  -3.044   0.570  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       1.513  -3.886   1.274  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.023  -4.458   3.270  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       4.245  -3.407   2.535  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       3.145  -2.021   4.073  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.440  -1.569   2.512  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.819  -2.017   4.438  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.462  -2.855   3.038  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       1.157  -3.628   4.201  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.226  -3.607  -1.999  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.529  -2.577  -2.983  1.00  0.00           C  
ATOM   1684  C   LEU B  50       1.932  -1.240  -2.523  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.726  -1.127  -2.319  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       2.007  -3.068  -4.346  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.601  -2.007  -5.384  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       2.768  -1.131  -5.840  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.027  -2.737  -6.601  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.339  -3.529  -1.499  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.609  -2.462  -3.059  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       2.773  -3.714  -4.778  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       1.137  -3.692  -4.165  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       0.818  -1.370  -4.977  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       3.593  -1.752  -6.181  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       2.439  -0.487  -6.657  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       3.112  -0.497  -5.027  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       0.734  -2.011  -7.355  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       1.768  -3.420  -7.018  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       0.145  -3.304  -6.307  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.775  -0.217  -2.379  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.387   1.158  -2.084  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.038   2.102  -3.094  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.179   2.537  -2.917  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       2.682   1.489  -0.614  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       1.882   2.683  -0.077  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.177   4.039  -0.737  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       3.615   4.380  -0.723  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       4.246   5.208   0.102  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       3.632   5.785   1.112  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       5.515   5.473  -0.060  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.764  -0.403  -2.536  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.311   1.231  -2.215  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       2.424   0.619  -0.008  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       3.737   1.687  -0.471  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       0.822   2.469  -0.193  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       2.099   2.763   0.988  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       1.822   4.020  -1.768  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       1.596   4.806  -0.226  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       4.183   3.975  -1.465  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       2.673   5.554   1.278  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       4.132   6.423   1.704  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       6.029   5.030  -0.841  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       5.999   6.126   0.525  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.289   2.402  -4.154  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.637   3.406  -5.150  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.158   4.782  -4.684  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.041   4.908  -4.182  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.024   2.975  -6.486  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.302   3.921  -7.666  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       2.322   3.092  -8.944  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.219   4.999  -7.830  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.329   2.079  -4.139  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.718   3.431  -5.259  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       2.443   1.994  -6.716  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       0.950   2.862  -6.377  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.276   4.397  -7.548  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       1.329   2.704  -9.172  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       2.667   3.735  -9.734  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       3.028   2.266  -8.869  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       0.237   4.534  -7.905  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       1.220   5.688  -6.989  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       1.403   5.571  -8.739  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.007   5.798  -4.844  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.773   7.144  -4.321  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.482   8.203  -5.173  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.712   8.277  -5.198  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.243   7.171  -2.858  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       3.056   8.520  -2.167  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       1.908   9.017  -2.194  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       4.023   8.989  -1.533  1.00  0.00           O  
ATOM   1752  H   ASP B  53       3.923   5.594  -5.250  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.702   7.360  -4.330  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       2.660   6.438  -2.300  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.291   6.873  -2.810  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.711   9.031  -5.883  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.173  10.289  -6.468  1.00  0.00           C  
ATOM   1758  C   LYS B  54       3.677  11.222  -5.380  1.00  0.00           C  
ATOM   1759  O   LYS B  54       2.927  11.890  -4.670  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.035  10.929  -7.245  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       2.300  12.321  -7.840  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       3.487  12.325  -8.811  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       3.529  13.618  -9.628  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       3.894  14.790  -8.807  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.696   8.878  -5.878  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       4.003  10.098  -7.143  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       1.705  10.273  -8.036  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.235  10.996  -6.536  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       1.400  12.624  -8.379  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       2.465  13.043  -7.042  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       4.425  12.189  -8.273  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       3.367  11.499  -9.500  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       4.247  13.490 -10.449  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       2.538  13.756 -10.082  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       4.892  14.802  -8.620  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       3.620  15.654  -9.244  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       3.475  14.725  -7.883  1.00  0.00           H  
ATOM   1778  N   VAL B  55       4.996  11.279  -5.347  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.792  12.273  -4.663  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.461  13.690  -5.152  1.00  0.00           C  
ATOM   1781  O   VAL B  55       4.847  13.901  -6.209  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.277  11.930  -4.870  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       7.582  10.468  -4.508  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.780  12.251  -6.280  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.490  10.596  -5.895  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.569  12.218  -3.594  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.841  12.534  -4.194  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       8.659  10.312  -4.506  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       7.182  10.244  -3.518  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       7.142   9.791  -5.236  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       7.203  11.698  -7.016  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       7.700  13.319  -6.487  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       8.834  11.984  -6.348  1.00  0.00           H  
ATOM   1794  N   LEU B  56       5.922  14.663  -4.373  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       5.758  16.098  -4.609  1.00  0.00           C  
ATOM   1796  C   LEU B  56       6.226  16.531  -6.011  1.00  0.00           C  
ATOM   1797  O   LEU B  56       7.402  16.337  -6.382  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       6.485  16.815  -3.461  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       6.334  18.345  -3.517  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       5.314  18.843  -2.492  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       7.673  18.996  -3.193  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       5.435  17.129  -6.780  1.00  0.00           O  
ATOM   1803  H   LEU B  56       6.420  14.350  -3.541  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       4.698  16.334  -4.554  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       6.099  16.445  -2.508  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       7.538  16.540  -3.511  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       6.025  18.668  -4.510  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       5.282  19.931  -2.512  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       4.324  18.452  -2.725  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       5.604  18.516  -1.490  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       7.983  18.642  -2.214  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       8.413  18.722  -3.945  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       7.556  20.077  -3.185  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -13.572 -15.600   9.667  1.00  0.00           N  
ATOM      2  CA  MET A   1     -12.411 -14.802  10.085  1.00  0.00           C  
ATOM      3  C   MET A   1     -12.868 -13.421  10.498  1.00  0.00           C  
ATOM      4  O   MET A   1     -13.598 -12.779   9.748  1.00  0.00           O  
ATOM      5  CB  MET A   1     -11.377 -14.714   8.959  1.00  0.00           C  
ATOM      6  CG  MET A   1     -10.091 -14.038   9.435  1.00  0.00           C  
ATOM      7  SD  MET A   1      -9.387 -14.778  10.935  1.00  0.00           S  
ATOM      8  CE  MET A   1      -8.046 -13.579  11.192  1.00  0.00           C  
ATOM      9  H1  MET A   1     -13.332 -16.136   8.830  1.00  0.00           H  
ATOM     10  H2  MET A   1     -14.341 -14.961   9.459  1.00  0.00           H  
ATOM     11  H3  MET A   1     -13.839 -16.239  10.418  1.00  0.00           H  
ATOM     12  HA  MET A   1     -11.946 -15.273  10.954  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -11.141 -15.726   8.632  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -11.793 -14.161   8.115  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -9.358 -14.097   8.631  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -10.296 -12.981   9.623  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -8.111 -13.178  12.223  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -7.079 -14.094  11.038  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -8.143 -12.754  10.454  1.00  0.00           H  
ATOM     20  N   VAL A   2     -12.498 -13.027  11.723  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -12.735 -11.682  12.219  1.00  0.00           C  
ATOM     22  C   VAL A   2     -11.976 -10.638  11.395  1.00  0.00           C  
ATOM     23  O   VAL A   2     -11.007 -10.911  10.686  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -12.378 -11.632  13.719  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -10.861 -11.657  13.966  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -12.997 -10.421  14.428  1.00  0.00           C  
ATOM     27  H   VAL A   2     -11.887 -13.612  12.277  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -13.805 -11.480  12.106  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -12.809 -12.521  14.182  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -10.673 -11.751  15.035  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -10.396 -12.502  13.457  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -10.399 -10.733  13.614  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -12.506  -9.495  14.128  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -14.064 -10.360  14.210  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -12.864 -10.533  15.503  1.00  0.00           H  
ATOM     36  N   GLN A   3     -12.433  -9.407  11.548  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -11.915  -8.211  10.945  1.00  0.00           C  
ATOM     38  C   GLN A   3     -10.516  -7.973  11.487  1.00  0.00           C  
ATOM     39  O   GLN A   3     -10.320  -7.724  12.679  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -12.833  -7.031  11.274  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -14.175  -7.153  10.528  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -15.085  -8.266  11.064  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -15.046  -9.454  10.778  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -16.015  -7.920  11.881  1.00  0.00           N  
ATOM     45  H   GLN A   3     -13.287  -9.319  12.072  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -11.878  -8.337   9.863  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -12.998  -6.976  12.361  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -12.340  -6.121  10.970  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -14.669  -6.200  10.641  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -13.990  -7.291   9.469  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -16.031  -6.992  11.428  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -16.298  -8.848  11.570  1.00  0.00           H  
ATOM     53  N   ASN A   4      -9.552  -8.142  10.592  1.00  0.00           N  
ATOM     54  CA  ASN A   4      -8.154  -8.145  10.957  1.00  0.00           C  
ATOM     55  C   ASN A   4      -7.302  -7.540   9.844  1.00  0.00           C  
ATOM     56  O   ASN A   4      -6.544  -6.612  10.099  1.00  0.00           O  
ATOM     57  CB  ASN A   4      -7.771  -9.594  11.287  1.00  0.00           C  
ATOM     58  CG  ASN A   4      -6.328  -9.666  11.735  1.00  0.00           C  
ATOM     59  OD1 ASN A   4      -5.438  -9.951  10.950  1.00  0.00           O  
ATOM     60  ND2 ASN A   4      -6.079  -9.398  13.007  1.00  0.00           N  
ATOM     61  H   ASN A   4      -9.836  -8.437   9.672  1.00  0.00           H  
ATOM     62  HA  ASN A   4      -8.017  -7.522  11.842  1.00  0.00           H  
ATOM     63  HB2 ASN A   4      -8.401  -9.967  12.096  1.00  0.00           H  
ATOM     64  HB3 ASN A   4      -7.916 -10.242  10.418  1.00  0.00           H  
ATOM     65 HD21 ASN A   4      -6.814  -9.144  13.648  1.00  0.00           H  
ATOM     66 HD22 ASN A   4      -5.111  -9.423  13.278  1.00  0.00           H  
ATOM     67  N   ASP A   5      -7.456  -8.048   8.615  1.00  0.00           N  
ATOM     68  CA  ASP A   5      -6.633  -7.642   7.470  1.00  0.00           C  
ATOM     69  C   ASP A   5      -7.428  -7.668   6.146  1.00  0.00           C  
ATOM     70  O   ASP A   5      -6.857  -7.833   5.072  1.00  0.00           O  
ATOM     71  CB  ASP A   5      -5.381  -8.538   7.429  1.00  0.00           C  
ATOM     72  CG  ASP A   5      -4.276  -7.975   6.519  1.00  0.00           C  
ATOM     73  OD1 ASP A   5      -3.917  -6.776   6.596  1.00  0.00           O  
ATOM     74  OD2 ASP A   5      -3.767  -8.723   5.652  1.00  0.00           O  
ATOM     75  H   ASP A   5      -8.046  -8.859   8.521  1.00  0.00           H  
ATOM     76  HA  ASP A   5      -6.309  -6.612   7.634  1.00  0.00           H  
ATOM     77  HB2 ASP A   5      -4.989  -8.664   8.442  1.00  0.00           H  
ATOM     78  HB3 ASP A   5      -5.669  -9.527   7.073  1.00  0.00           H  
ATOM     79  N   PHE A   6      -8.764  -7.563   6.234  1.00  0.00           N  
ATOM     80  CA  PHE A   6      -9.728  -7.836   5.153  1.00  0.00           C  
ATOM     81  C   PHE A   6      -9.596  -9.261   4.579  1.00  0.00           C  
ATOM     82  O   PHE A   6      -9.613  -9.468   3.366  1.00  0.00           O  
ATOM     83  CB  PHE A   6      -9.628  -6.789   4.034  1.00  0.00           C  
ATOM     84  CG  PHE A   6      -9.604  -5.333   4.438  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -10.765  -4.710   4.933  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -8.441  -4.575   4.204  1.00  0.00           C  
ATOM     87  CE1 PHE A   6     -10.778  -3.318   5.137  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -8.455  -3.186   4.402  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -9.630  -2.555   4.855  1.00  0.00           C  
ATOM     90  H   PHE A   6      -9.109  -7.343   7.156  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -10.728  -7.763   5.582  1.00  0.00           H  
ATOM     92  HB2 PHE A   6      -8.733  -6.997   3.447  1.00  0.00           H  
ATOM     93  HB3 PHE A   6     -10.476  -6.933   3.366  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -11.653  -5.291   5.129  1.00  0.00           H  
ATOM     95  HD2 PHE A   6      -7.541  -5.049   3.838  1.00  0.00           H  
ATOM     96  HE1 PHE A   6     -11.674  -2.830   5.492  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -7.569  -2.609   4.173  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -9.645  -1.480   4.976  1.00  0.00           H  
ATOM     99  N   VAL A   7      -9.445 -10.252   5.463  1.00  0.00           N  
ATOM    100  CA  VAL A   7      -9.079 -11.628   5.115  1.00  0.00           C  
ATOM    101  C   VAL A   7     -10.155 -12.338   4.285  1.00  0.00           C  
ATOM    102  O   VAL A   7     -11.118 -12.883   4.818  1.00  0.00           O  
ATOM    103  CB  VAL A   7      -8.721 -12.441   6.370  1.00  0.00           C  
ATOM    104  CG1 VAL A   7      -8.223 -13.844   5.987  1.00  0.00           C  
ATOM    105  CG2 VAL A   7      -7.607 -11.739   7.156  1.00  0.00           C  
ATOM    106  H   VAL A   7      -9.473 -10.014   6.440  1.00  0.00           H  
ATOM    107  HA  VAL A   7      -8.177 -11.576   4.505  1.00  0.00           H  
ATOM    108  HB  VAL A   7      -9.600 -12.527   7.009  1.00  0.00           H  
ATOM    109 HG11 VAL A   7      -7.892 -14.379   6.875  1.00  0.00           H  
ATOM    110 HG12 VAL A   7      -9.028 -14.421   5.527  1.00  0.00           H  
ATOM    111 HG13 VAL A   7      -7.394 -13.768   5.283  1.00  0.00           H  
ATOM    112 HG21 VAL A   7      -6.770 -11.537   6.488  1.00  0.00           H  
ATOM    113 HG22 VAL A   7      -7.954 -10.792   7.565  1.00  0.00           H  
ATOM    114 HG23 VAL A   7      -7.275 -12.370   7.982  1.00  0.00           H  
ATOM    115  N   ASP A   8      -9.927 -12.348   2.972  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -10.562 -13.201   1.971  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.613 -13.312   0.767  1.00  0.00           C  
ATOM    118  O   ASP A   8      -8.929 -14.313   0.569  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -11.927 -12.606   1.579  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -12.515 -13.350   0.378  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -12.331 -14.585   0.337  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -13.090 -12.645  -0.497  1.00  0.00           O  
ATOM    123  H   ASP A   8      -9.185 -11.738   2.660  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -10.708 -14.203   2.379  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -12.604 -12.671   2.432  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -11.818 -11.548   1.330  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.540 -12.224   0.001  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.710 -12.024  -1.175  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.317 -10.542  -1.259  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.759  -9.738  -0.434  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.455 -12.567  -2.401  1.00  0.00           C  
ATOM    132  OG  SER A   9     -10.765 -12.032  -2.508  1.00  0.00           O  
ATOM    133  H   SER A   9     -10.144 -11.448   0.238  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.781 -12.584  -1.064  1.00  0.00           H  
ATOM    135  HB2 SER A   9      -8.874 -12.354  -3.298  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -9.521 -13.652  -2.317  1.00  0.00           H  
ATOM    137  HG  SER A   9     -11.380 -12.424  -1.790  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.409 -10.208  -2.182  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.567  -9.010  -2.160  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.314  -7.696  -1.881  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.492  -7.515  -2.203  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.860  -8.870  -3.514  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.722  -9.832  -3.784  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.979 -11.130  -4.267  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.396  -9.398  -3.605  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.909 -11.994  -4.569  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.323 -10.254  -3.907  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.578 -11.553  -4.391  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.540 -12.377  -4.695  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.260 -10.834  -2.965  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.813  -9.143  -1.367  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.591  -8.951  -4.317  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.467  -7.860  -3.577  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.996 -11.463  -4.416  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.192  -8.405  -3.232  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -4.111 -12.987  -4.941  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.303  -9.922  -3.776  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -1.842 -13.212  -5.056  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.547  -6.745  -1.346  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -6.994  -5.459  -0.822  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.273  -4.320  -1.545  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.072  -4.120  -1.349  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.777  -5.473   0.700  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -6.595  -4.085   1.325  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -7.324  -3.124   1.000  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -5.644  -3.926   2.117  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.566  -6.970  -1.170  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.056  -5.332  -1.005  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.611  -6.000   1.167  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.872  -6.049   0.910  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.010  -3.601  -2.401  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.543  -2.401  -3.094  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.092  -1.156  -2.396  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.272  -1.079  -2.047  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.989  -2.381  -4.570  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -6.339  -1.198  -5.301  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.593  -3.640  -5.346  1.00  0.00           C  
ATOM    178  H   VAL A  12      -7.988  -3.842  -2.553  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.454  -2.387  -3.069  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -8.074  -2.275  -4.619  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -6.788  -0.255  -4.990  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -5.263  -1.184  -5.129  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -6.471  -1.316  -6.365  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -6.826  -4.533  -4.772  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -7.140  -3.672  -6.291  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -5.525  -3.619  -5.548  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.256  -0.125  -2.290  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.659   1.237  -1.930  1.00  0.00           C  
ATOM    189  C   THR A  13      -5.922   2.211  -2.848  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.753   2.504  -2.614  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.376   1.526  -0.435  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -7.095   0.690   0.460  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.778   2.953  -0.056  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.307  -0.279  -2.630  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.722   1.369  -2.109  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.306   1.403  -0.257  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -7.403  -0.110  -0.002  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -6.143   3.685  -0.552  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -7.821   3.117  -0.337  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.684   3.073   1.026  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.584   2.705  -3.901  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.061   3.824  -4.696  1.00  0.00           C  
ATOM    203  C   MET A  14      -6.711   5.130  -4.263  1.00  0.00           C  
ATOM    204  O   MET A  14      -7.733   5.139  -3.576  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.280   3.602  -6.200  1.00  0.00           C  
ATOM    206  CG  MET A  14      -5.811   2.225  -6.678  1.00  0.00           C  
ATOM    207  SD  MET A  14      -5.408   2.104  -8.446  1.00  0.00           S  
ATOM    208  CE  MET A  14      -6.839   2.943  -9.184  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.562   2.450  -4.053  1.00  0.00           H  
ATOM    210  HA  MET A  14      -4.993   3.930  -4.528  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -7.337   3.701  -6.428  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -5.741   4.375  -6.748  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -4.933   1.930  -6.105  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -6.601   1.510  -6.455  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -7.750   2.609  -8.678  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -6.746   4.028  -9.072  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -6.895   2.694 -10.250  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.133   6.242  -4.713  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.781   7.543  -4.633  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.310   8.464  -5.756  1.00  0.00           C  
ATOM    221  O   LEU A  15      -5.186   8.373  -6.261  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -6.599   8.149  -3.226  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -5.135   8.410  -2.845  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -4.677   9.820  -3.226  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -4.951   8.294  -1.328  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.258   6.180  -5.231  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.853   7.388  -4.784  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -7.165   9.080  -3.139  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -7.028   7.449  -2.509  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -4.498   7.678  -3.332  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -3.585   9.852  -3.253  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -5.069  10.121  -4.198  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -5.035  10.544  -2.492  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -5.218   7.292  -0.994  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -3.911   8.494  -1.064  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -5.598   9.021  -0.826  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.225   9.362  -6.108  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -7.153  10.317  -7.195  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.476  11.718  -6.651  1.00  0.00           C  
ATOM    240  O   LEU A  16      -7.753  11.910  -5.461  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.158   9.892  -8.297  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.850   8.672  -9.193  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -6.432   8.709  -9.738  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -8.066   7.300  -8.549  1.00  0.00           C  
ATOM    245  H   LEU A  16      -8.077   9.388  -5.546  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -6.144  10.352  -7.603  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -9.124   9.722  -7.821  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -8.291  10.731  -8.983  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.533   8.729 -10.040  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -6.246   9.677 -10.206  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -5.735   8.552  -8.918  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.304   7.925 -10.487  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -8.009   6.545  -9.337  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -7.289   7.089  -7.817  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -9.049   7.260  -8.081  1.00  0.00           H  
ATOM    256  N   GLN A  17      -7.419  12.710  -7.538  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.813  14.076  -7.244  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.820  14.578  -8.280  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.718  14.276  -9.470  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.558  14.952  -7.208  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.861  16.283  -6.512  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.642  17.192  -6.535  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -5.275  17.742  -7.561  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -4.991  17.389  -5.396  1.00  0.00           N  
ATOM    265  H   GLN A  17      -7.183  12.505  -8.499  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -8.290  14.110  -6.265  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.767  14.437  -6.654  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -6.209  15.130  -8.227  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -7.684  16.799  -7.017  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -7.154  16.092  -5.478  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -5.292  16.994  -4.519  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -4.222  18.033  -5.471  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.787  15.355  -7.799  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.882  15.918  -8.573  1.00  0.00           C  
ATOM    275  C   ASP A  18     -11.154  17.369  -8.140  1.00  0.00           C  
ATOM    276  O   ASP A  18     -10.466  17.905  -7.271  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -12.101  14.994  -8.367  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -13.245  15.231  -9.355  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -12.982  15.890 -10.391  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -14.365  14.763  -9.057  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.836  15.530  -6.791  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.605  15.929  -9.628  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.774  13.966  -8.494  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -12.465  15.107  -7.342  1.00  0.00           H  
ATOM    285  N   ASP A  19     -12.162  17.988  -8.761  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -12.957  19.122  -8.282  1.00  0.00           C  
ATOM    287  C   ASP A  19     -12.208  20.060  -7.326  1.00  0.00           C  
ATOM    288  O   ASP A  19     -12.356  20.016  -6.104  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -14.280  18.596  -7.705  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -15.253  19.734  -7.370  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -15.348  20.658  -8.210  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -15.907  19.643  -6.304  1.00  0.00           O  
ATOM    293  H   ASP A  19     -12.581  17.449  -9.517  1.00  0.00           H  
ATOM    294  HA  ASP A  19     -13.213  19.722  -9.158  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -14.751  17.949  -8.447  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -14.075  17.998  -6.815  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.341  20.876  -7.934  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -10.613  22.002  -7.324  1.00  0.00           C  
ATOM    299  C   ASP A  20      -9.477  21.581  -6.371  1.00  0.00           C  
ATOM    300  O   ASP A  20      -8.785  22.425  -5.810  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -11.606  22.956  -6.632  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -11.138  24.416  -6.708  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -10.955  24.887  -7.856  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -11.004  25.047  -5.635  1.00  0.00           O  
ATOM    305  H   ASP A  20     -11.226  20.685  -8.918  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -10.142  22.550  -8.143  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -12.586  22.884  -7.111  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -11.727  22.645  -5.591  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.265  20.271  -6.206  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.275  19.687  -5.304  1.00  0.00           C  
ATOM    311  C   GLY A  21      -8.853  18.631  -4.363  1.00  0.00           C  
ATOM    312  O   GLY A  21      -8.134  18.124  -3.502  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.877  19.650  -6.735  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.492  19.232  -5.907  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -7.830  20.467  -4.690  1.00  0.00           H  
ATOM    316  N   LYS A  22     -10.137  18.285  -4.516  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -10.828  17.237  -3.785  1.00  0.00           C  
ATOM    318  C   LYS A  22     -10.154  15.894  -4.033  1.00  0.00           C  
ATOM    319  O   LYS A  22     -10.293  15.295  -5.099  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -12.288  17.212  -4.260  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -13.106  16.075  -3.630  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -13.676  16.521  -2.261  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -14.519  15.389  -1.655  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -15.949  15.583  -1.993  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.629  18.656  -5.327  1.00  0.00           H  
ATOM    326  HA  LYS A  22     -10.788  17.471  -2.721  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -12.763  18.165  -4.027  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -12.305  17.100  -5.344  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -13.917  15.801  -4.310  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -12.513  15.167  -3.485  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -12.861  16.770  -1.573  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -14.285  17.430  -2.392  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -14.142  14.432  -2.041  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -14.379  15.379  -0.565  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -16.032  16.209  -2.800  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -16.391  14.690  -2.224  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -16.428  16.021  -1.199  1.00  0.00           H  
ATOM    338  N   GLN A  23      -9.451  15.393  -3.025  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.965  14.024  -3.035  1.00  0.00           C  
ATOM    340  C   GLN A  23     -10.143  13.057  -2.878  1.00  0.00           C  
ATOM    341  O   GLN A  23     -11.021  13.282  -2.041  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.985  13.858  -1.869  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -6.997  12.703  -2.089  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -5.675  13.246  -2.620  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -4.818  13.682  -1.870  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -5.471  13.257  -3.927  1.00  0.00           N  
ATOM    347  H   GLN A  23      -9.366  15.938  -2.182  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.469  13.846  -3.992  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -7.424  14.784  -1.736  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -8.550  13.684  -0.951  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.819  12.201  -1.136  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -7.402  11.963  -2.782  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -6.152  12.872  -4.574  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -4.581  13.644  -4.196  1.00  0.00           H  
ATOM    355  N   TYR A  24     -10.139  11.960  -3.643  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -11.103  10.885  -3.442  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.447   9.517  -3.598  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.459   9.351  -4.315  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.312  11.069  -4.364  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -12.081  10.682  -5.810  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.511  11.603  -6.710  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.455   9.395  -6.251  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.350  11.247  -8.064  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -12.301   9.039  -7.602  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.763   9.975  -8.513  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.642   9.650  -9.827  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.394  11.812  -4.322  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.466  10.940  -2.416  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -13.133  10.467  -3.974  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.639  12.111  -4.323  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.219  12.589  -6.372  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.875   8.673  -5.562  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -10.923  11.943  -8.771  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -12.607   8.053  -7.927  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -12.104   8.831 -10.018  1.00  0.00           H  
ATOM    376  N   TYR A  25     -11.018   8.547  -2.883  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.480   7.206  -2.736  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.219   6.198  -3.602  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.416   6.300  -3.848  1.00  0.00           O  
ATOM    380  CB  TYR A  25     -10.598   6.776  -1.274  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -9.597   7.452  -0.360  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -9.845   8.737   0.154  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -8.414   6.765  -0.031  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -8.904   9.349   1.016  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -7.485   7.364   0.843  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -7.722   8.649   1.360  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -6.783   9.201   2.191  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.856   8.756  -2.366  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.426   7.200  -3.017  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -11.610   6.964  -0.915  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.432   5.700  -1.213  1.00  0.00           H  
ATOM    392  HD1 TYR A  25     -10.752   9.259  -0.103  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -8.225   5.786  -0.439  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -9.107  10.333   1.407  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -6.586   6.835   1.121  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -7.017  10.060   2.554  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.475   5.156  -3.964  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -10.923   3.987  -4.700  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.377   2.755  -3.992  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.382   2.145  -4.399  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -10.425   4.060  -6.144  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -11.203   5.073  -6.989  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -12.639   4.634  -7.312  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -12.852   3.399  -7.464  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -13.499   5.528  -7.424  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.487   5.180  -3.712  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.014   3.930  -4.689  1.00  0.00           H  
ATOM    408  HB2 GLU A  26      -9.379   4.352  -6.128  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -10.492   3.068  -6.594  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -11.219   6.037  -6.475  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -10.657   5.205  -7.920  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.038   2.415  -2.891  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -10.673   1.259  -2.110  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.596   0.085  -2.468  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.815   0.214  -2.585  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -10.576   1.678  -0.646  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -11.860   1.485   0.110  1.00  0.00           C  
ATOM    418  CD1 TYR A  27     -12.138   0.208   0.632  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -12.712   2.578   0.364  1.00  0.00           C  
ATOM    420  CE1 TYR A  27     -13.237   0.026   1.488  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -13.813   2.407   1.229  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -14.055   1.133   1.815  1.00  0.00           C  
ATOM    423  OH  TYR A  27     -15.049   0.955   2.724  1.00  0.00           O  
ATOM    424  H   TYR A  27     -11.815   2.981  -2.585  1.00  0.00           H  
ATOM    425  HA  TYR A  27      -9.678   0.960  -2.399  1.00  0.00           H  
ATOM    426  HB2 TYR A  27      -9.802   1.076  -0.164  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -10.245   2.725  -0.566  1.00  0.00           H  
ATOM    428  HD1 TYR A  27     -11.470  -0.608   0.418  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -12.494   3.553  -0.046  1.00  0.00           H  
ATOM    430  HE1 TYR A  27     -13.407  -0.944   1.936  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -14.416   3.270   1.479  1.00  0.00           H  
ATOM    432  HH  TYR A  27     -15.844   1.415   2.467  1.00  0.00           H  
ATOM    433  N   HIS A  28     -10.961  -1.048  -2.768  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.558  -2.232  -3.380  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.825  -3.467  -2.867  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.737  -3.795  -3.342  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -11.473  -2.142  -4.911  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -12.270  -1.005  -5.497  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -13.638  -0.999  -5.688  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.774   0.205  -5.891  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.967   0.199  -6.211  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -12.852   0.941  -6.348  1.00  0.00           N  
ATOM    443  H   HIS A  28      -9.950  -1.050  -2.618  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.609  -2.299  -3.092  1.00  0.00           H  
ATOM    445  HB2 HIS A  28     -10.429  -2.039  -5.211  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.851  -3.072  -5.337  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -14.271  -1.749  -5.443  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.743   0.528  -5.836  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -14.966   0.533  -6.476  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -12.829   1.906  -6.728  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.421  -4.138  -1.887  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -10.918  -5.403  -1.355  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.803  -6.581  -1.755  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.899  -6.383  -2.279  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -10.660  -5.274   0.160  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -11.873  -4.916   1.038  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -12.860  -6.074   1.258  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -13.917  -5.624   2.271  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -14.929  -6.685   2.486  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.313  -3.801  -1.557  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -9.961  -5.608  -1.827  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -10.217  -6.198   0.531  1.00  0.00           H  
ATOM    463  HB3 LYS A  29      -9.920  -4.486   0.304  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -11.493  -4.611   2.016  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -12.409  -4.061   0.616  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -13.361  -6.333   0.324  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -12.325  -6.950   1.637  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -13.415  -5.370   3.213  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -14.395  -4.717   1.887  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -14.492  -7.504   2.909  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -15.670  -6.351   3.098  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -15.335  -6.962   1.595  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.329  -7.795  -1.469  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -12.036  -9.035  -1.787  1.00  0.00           C  
ATOM    475  C   GLY A  30     -12.016  -9.341  -3.283  1.00  0.00           C  
ATOM    476  O   GLY A  30     -13.036  -9.726  -3.848  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.373  -7.858  -1.136  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.564  -9.859  -1.253  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -13.076  -8.957  -1.466  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.870  -9.095  -3.928  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.662  -9.301  -5.357  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.276  -9.912  -5.614  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.629 -10.406  -4.694  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.976  -7.988  -6.103  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.240  -6.705  -5.661  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.718  -6.780  -5.774  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.708  -5.543  -6.546  1.00  0.00           C  
ATOM    488  H   LEU A  31     -10.068  -8.817  -3.374  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.379 -10.049  -5.703  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.820  -8.145  -7.164  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -12.045  -7.802  -5.985  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.500  -6.474  -4.627  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.415  -7.059  -6.782  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.312  -5.803  -5.547  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.315  -7.482  -5.045  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -11.791  -5.437  -6.475  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -10.232  -4.618  -6.222  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -10.437  -5.733  -7.586  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.810  -9.929  -6.863  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.540 -10.555  -7.215  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.669  -9.665  -8.102  1.00  0.00           C  
ATOM    502  O   SER A  32      -7.050  -8.553  -8.472  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.844 -11.914  -7.840  1.00  0.00           C  
ATOM    504  OG  SER A  32      -8.231 -11.765  -9.198  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.376  -9.572  -7.627  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.961 -10.730  -6.311  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.954 -12.534  -7.741  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.643 -12.406  -7.280  1.00  0.00           H  
ATOM    509  HG  SER A  32      -9.257 -11.747  -9.279  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.467 -10.136  -8.445  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.517  -9.341  -9.226  1.00  0.00           C  
ATOM    512  C   LEU A  33      -5.054  -8.938 -10.602  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.880  -7.795 -11.026  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -3.184 -10.104  -9.333  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.460 -10.266  -7.983  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.183 -11.088  -8.188  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.049  -8.939  -7.349  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.201 -11.062  -8.140  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.367  -8.400  -8.706  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.372 -11.091  -9.756  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.522  -9.576 -10.020  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -3.112 -10.802  -7.293  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.424 -12.047  -8.645  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.496 -10.545  -8.849  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -0.696 -11.258  -7.225  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -2.816  -8.170  -7.455  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -1.881  -9.087  -6.279  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.128  -8.570  -7.812  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.804  -9.832 -11.245  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.461  -9.559 -12.514  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.635  -8.580 -12.392  1.00  0.00           C  
ATOM    532  O   SER A  34      -8.028  -7.987 -13.388  1.00  0.00           O  
ATOM    533  CB  SER A  34      -6.946 -10.882 -13.098  1.00  0.00           C  
ATOM    534  OG  SER A  34      -5.827 -11.725 -13.301  1.00  0.00           O  
ATOM    535  H   SER A  34      -5.913 -10.760 -10.866  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.729  -9.124 -13.199  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.643 -11.354 -12.400  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.457 -10.688 -14.040  1.00  0.00           H  
ATOM    539  HG  SER A  34      -6.126 -12.630 -13.446  1.00  0.00           H  
ATOM    540  N   ASP A  35      -8.179  -8.380 -11.184  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -9.236  -7.406 -10.901  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.640  -6.040 -10.531  1.00  0.00           C  
ATOM    543  O   ASP A  35      -9.175  -4.993 -10.897  1.00  0.00           O  
ATOM    544  CB  ASP A  35     -10.083  -7.924  -9.738  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.679  -9.301 -10.022  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.647  -9.345 -10.808  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -10.138 -10.280  -9.434  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.776  -8.870 -10.392  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.877  -7.288 -11.778  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.448  -7.996  -8.859  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.876  -7.206  -9.525  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.487  -6.044  -9.852  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.664  -4.853  -9.678  1.00  0.00           C  
ATOM    554  C   PHE A  36      -6.248  -4.257 -11.033  1.00  0.00           C  
ATOM    555  O   PHE A  36      -6.354  -3.045 -11.225  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.445  -5.198  -8.813  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.347  -4.164  -8.918  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.623  -2.831  -8.567  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -3.111  -4.497  -9.506  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.677  -1.829  -8.825  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -2.147  -3.498  -9.730  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -2.435  -2.164  -9.394  1.00  0.00           C  
ATOM    563  H   PHE A  36      -7.128  -6.944  -9.538  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -7.256  -4.098  -9.162  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.758  -5.301  -7.774  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -5.045  -6.158  -9.131  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.588  -2.563  -8.165  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.910  -5.512  -9.823  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.931  -0.801  -8.615  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -1.203  -3.754 -10.194  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.713  -1.391  -9.602  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.826  -5.088 -11.992  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.488  -4.642 -13.347  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.645  -3.925 -14.057  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.407  -2.976 -14.807  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -5.017  -5.850 -14.166  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.561  -6.180 -13.814  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -3.074  -7.456 -14.501  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -3.146  -7.497 -15.759  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.575  -8.318 -13.734  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.682  -6.072 -11.769  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.666  -3.926 -13.288  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.667  -6.706 -13.969  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -5.080  -5.611 -15.227  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.921  -5.343 -14.106  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.465  -6.306 -12.732  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.895  -4.320 -13.778  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -9.084  -3.628 -14.288  1.00  0.00           C  
ATOM    589  C   VAL A  38      -9.211  -2.237 -13.669  1.00  0.00           C  
ATOM    590  O   VAL A  38      -9.419  -1.267 -14.399  1.00  0.00           O  
ATOM    591  CB  VAL A  38     -10.357  -4.459 -14.040  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.620  -3.737 -14.523  1.00  0.00           C  
ATOM    593  CG2 VAL A  38     -10.281  -5.792 -14.795  1.00  0.00           C  
ATOM    594  H   VAL A  38      -8.008  -5.087 -13.126  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.965  -3.496 -15.363  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.470  -4.661 -12.978  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -11.785  -2.820 -13.954  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -11.523  -3.499 -15.584  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -12.486  -4.385 -14.380  1.00  0.00           H  
ATOM    600 HG21 VAL A  38     -11.174  -6.387 -14.600  1.00  0.00           H  
ATOM    601 HG22 VAL A  38     -10.178  -5.610 -15.867  1.00  0.00           H  
ATOM    602 HG23 VAL A  38      -9.419  -6.360 -14.461  1.00  0.00           H  
ATOM    603  N   LEU A  39      -9.080  -2.133 -12.341  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -9.133  -0.870 -11.605  1.00  0.00           C  
ATOM    605  C   LEU A  39      -8.033   0.099 -12.070  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.311   1.249 -12.409  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -9.030  -1.199 -10.107  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -9.042   0.030  -9.181  1.00  0.00           C  
ATOM    609  CD1 LEU A  39     -10.364   0.793  -9.205  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.814  -0.451  -7.756  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.892  -2.988 -11.822  1.00  0.00           H  
ATOM    612  HA  LEU A  39     -10.094  -0.395 -11.800  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.852  -1.862  -9.832  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -8.102  -1.745  -9.936  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -8.222   0.685  -9.459  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -10.559   1.182 -10.203  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -11.175   0.124  -8.913  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.312   1.634  -8.514  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -9.614  -1.129  -7.454  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -7.880  -0.992  -7.755  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -8.753   0.398  -7.074  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.792  -0.390 -12.143  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.663   0.358 -12.680  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.928   0.802 -14.129  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.773   1.980 -14.444  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.408  -0.510 -12.541  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -3.153   0.108 -13.119  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.571   1.234 -12.504  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.573  -0.441 -14.281  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.403   1.808 -13.049  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.404   0.128 -14.824  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.812   1.253 -14.216  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.324   1.781 -14.762  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.641  -1.362 -11.869  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.528   1.255 -12.077  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -4.236  -0.703 -11.482  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.589  -1.473 -13.019  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -3.028   1.657 -11.617  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -3.020  -1.299 -14.762  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.968   2.674 -12.574  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.949  -0.292 -15.710  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.587   1.373 -15.630  1.00  0.00           H  
ATOM    643  N   GLY A  41      -6.416  -0.109 -14.986  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.684   0.163 -16.400  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.849   1.124 -16.678  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.931   1.664 -17.780  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.533  -1.070 -14.671  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.783   0.585 -16.850  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.904  -0.780 -16.901  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.736   1.367 -15.704  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.914   2.215 -15.876  1.00  0.00           C  
ATOM    652  C   ASN A  42      -9.839   3.538 -15.110  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.393   4.533 -15.584  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -11.145   1.413 -15.440  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -11.594   0.475 -16.545  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -12.356   0.844 -17.425  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -11.115  -0.753 -16.542  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.664   0.835 -14.844  1.00  0.00           H  
ATOM    659  HA  ASN A  42     -10.035   2.479 -16.928  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -10.941   0.859 -14.523  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -11.960   2.098 -15.227  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -10.458  -1.037 -15.811  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -11.423  -1.344 -17.293  1.00  0.00           H  
ATOM    664  N   THR A  43      -9.168   3.548 -13.953  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.427   4.545 -12.910  1.00  0.00           C  
ATOM    666  C   THR A  43      -8.167   5.288 -12.465  1.00  0.00           C  
ATOM    667  O   THR A  43      -8.277   6.358 -11.880  1.00  0.00           O  
ATOM    668  CB  THR A  43     -10.107   3.849 -11.713  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -11.145   2.989 -12.139  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -10.750   4.836 -10.742  1.00  0.00           C  
ATOM    671  H   THR A  43      -8.784   2.663 -13.628  1.00  0.00           H  
ATOM    672  HA  THR A  43     -10.117   5.296 -13.293  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.359   3.261 -11.180  1.00  0.00           H  
ATOM    674  HG1 THR A  43     -11.981   3.460 -12.038  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -11.287   4.286  -9.969  1.00  0.00           H  
ATOM    676 HG22 THR A  43      -9.982   5.441 -10.263  1.00  0.00           H  
ATOM    677 HG23 THR A  43     -11.442   5.495 -11.272  1.00  0.00           H  
ATOM    678  N   ALA A  44      -6.969   4.792 -12.799  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -5.682   5.406 -12.447  1.00  0.00           C  
ATOM    680  C   ALA A  44      -5.361   6.713 -13.220  1.00  0.00           C  
ATOM    681  O   ALA A  44      -4.195   7.045 -13.445  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -4.595   4.345 -12.633  1.00  0.00           C  
ATOM    683  H   ALA A  44      -6.941   3.939 -13.343  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -5.718   5.664 -11.388  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -4.852   3.453 -12.065  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -4.503   4.096 -13.691  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -3.640   4.727 -12.278  1.00  0.00           H  
ATOM    688  N   ASP A  45      -6.390   7.457 -13.638  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -6.285   8.713 -14.373  1.00  0.00           C  
ATOM    690  C   ASP A  45      -5.557   9.800 -13.568  1.00  0.00           C  
ATOM    691  O   ASP A  45      -6.087  10.317 -12.587  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -7.683   9.168 -14.816  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -7.626  10.420 -15.713  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -7.013  10.323 -16.805  1.00  0.00           O  
ATOM    695  OD2 ASP A  45      -8.240  11.446 -15.332  1.00  0.00           O  
ATOM    696  H   ASP A  45      -7.306   7.187 -13.297  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -5.700   8.501 -15.260  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -8.154   8.354 -15.371  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -8.291   9.363 -13.929  1.00  0.00           H  
ATOM    700  N   GLU A  46      -4.330  10.133 -13.990  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -3.426  11.089 -13.338  1.00  0.00           C  
ATOM    702  C   GLU A  46      -3.200  10.785 -11.853  1.00  0.00           C  
ATOM    703  O   GLU A  46      -3.158  11.674 -11.000  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -3.886  12.538 -13.564  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -4.127  12.902 -15.036  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -2.864  12.700 -15.882  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -1.938  13.533 -15.734  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -2.829  11.695 -16.632  1.00  0.00           O  
ATOM    709  H   GLU A  46      -3.997   9.673 -14.827  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -2.451  10.977 -13.812  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -4.806  12.715 -13.007  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -3.119  13.206 -13.163  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -4.947  12.299 -15.435  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -4.439  13.949 -15.083  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.012   9.498 -11.563  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -2.946   8.933 -10.221  1.00  0.00           C  
ATOM    717  C   ILE A  47      -1.927   9.603  -9.278  1.00  0.00           C  
ATOM    718  O   ILE A  47      -0.945  10.231  -9.688  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.805   7.394 -10.356  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -3.062   6.686  -9.009  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.481   7.013 -11.033  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -2.841   5.177  -8.911  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.064   8.839 -12.332  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.913   9.136  -9.782  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -3.606   7.075 -11.023  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -2.339   7.082  -8.300  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -4.055   6.968  -8.659  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -1.059   7.837 -11.625  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -0.742   6.728 -10.277  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -1.661   6.173 -11.717  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -2.136   4.998  -8.067  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -3.802   4.671  -8.763  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -2.458   4.801  -9.860  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.209   9.446  -7.980  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.498   9.992  -6.843  1.00  0.00           C  
ATOM    736  C   ILE A  48      -0.938   8.838  -6.023  1.00  0.00           C  
ATOM    737  O   ILE A  48       0.277   8.698  -5.968  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.446  10.889  -6.017  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.128  11.995  -6.861  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -1.700  11.495  -4.817  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.185  12.941  -7.603  1.00  0.00           C  
ATOM    742  H   ILE A  48      -2.969   8.825  -7.753  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -0.655  10.585  -7.194  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.248  10.265  -5.633  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -3.789  11.527  -7.595  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -3.768  12.589  -6.205  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -1.387  10.702  -4.137  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -0.826  12.038  -5.172  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -2.361  12.171  -4.274  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -2.282  13.952  -7.187  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -1.142  12.624  -7.505  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -2.444  12.958  -8.668  1.00  0.00           H  
ATOM    753  N   LYS A  49      -1.794   7.991  -5.433  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.350   6.800  -4.710  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.147   5.573  -5.090  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.315   5.646  -5.477  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.456   6.993  -3.195  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -0.330   7.847  -2.622  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -0.551   7.999  -1.112  1.00  0.00           C  
ATOM    760  CE  LYS A  49       0.722   8.461  -0.404  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       1.183   9.791  -0.861  1.00  0.00           N  
ATOM    762  H   LYS A  49      -2.792   8.124  -5.552  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.310   6.593  -4.964  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -2.415   7.440  -2.949  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -1.408   6.017  -2.705  1.00  0.00           H  
ATOM    766  HG2 LYS A  49       0.619   7.347  -2.812  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -0.326   8.829  -3.097  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -1.364   8.703  -0.927  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -0.834   7.032  -0.688  1.00  0.00           H  
ATOM    770  HE2 LYS A  49       0.534   8.483   0.673  1.00  0.00           H  
ATOM    771  HE3 LYS A  49       1.507   7.726  -0.599  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       0.499  10.516  -0.705  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       2.051  10.017  -0.365  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       1.449   9.771  -1.854  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.487   4.438  -4.882  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.056   3.116  -5.039  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.382   2.170  -4.049  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.165   1.990  -4.068  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -1.983   2.741  -6.534  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.314   1.426  -6.972  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -2.088   0.191  -6.497  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.288   1.387  -8.509  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.512   4.504  -4.596  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.105   3.163  -4.759  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -3.003   2.767  -6.927  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -1.443   3.523  -7.054  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.290   1.373  -6.610  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -3.084   0.214  -6.939  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -1.550  -0.716  -6.782  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -2.220   0.159  -5.418  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -0.758   0.487  -8.826  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -2.312   1.368  -8.892  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -0.772   2.256  -8.933  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.203   1.584  -3.174  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.838   0.508  -2.269  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.454  -0.794  -2.760  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.623  -0.814  -3.147  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.322   0.851  -0.857  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.604  -0.031   0.173  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -2.070   0.211   1.614  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -3.522   0.010   1.803  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -4.209  -1.127   1.736  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -3.668  -2.299   1.508  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -5.511  -1.114   1.910  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.192   1.840  -3.181  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.761   0.410  -2.249  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -2.116   1.903  -0.640  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.395   0.686  -0.810  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -1.757  -1.080  -0.069  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -0.535   0.178   0.118  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -1.521  -0.463   2.276  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -1.814   1.237   1.889  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -4.065   0.821   2.043  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -2.668  -2.525   1.526  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -4.338  -3.075   1.618  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -6.042  -0.253   1.957  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -6.034  -1.999   1.792  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.685  -1.876  -2.676  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.175  -3.240  -2.779  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.545  -4.078  -1.666  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.388  -3.880  -1.296  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -1.862  -3.794  -4.183  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.254  -5.268  -4.439  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -3.733  -5.502  -4.448  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.682  -5.674  -5.809  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.734  -1.758  -2.324  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.256  -3.239  -2.635  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.357  -3.170  -4.938  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -0.797  -3.739  -4.329  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -1.777  -5.901  -3.685  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -4.237  -4.890  -3.685  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -4.157  -5.303  -5.443  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -3.918  -6.549  -4.215  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -1.851  -6.741  -5.941  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -2.195  -5.109  -6.601  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -0.617  -5.471  -5.853  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.319  -5.041  -1.179  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -1.964  -6.011  -0.158  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.553  -7.353  -0.589  1.00  0.00           C  
ATOM    840  O   ASP A  53      -3.751  -7.424  -0.903  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.616  -5.592   1.174  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.686  -4.917   2.180  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.338  -3.726   1.983  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -1.410  -5.585   3.213  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.289  -5.064  -1.486  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.882  -6.094  -0.053  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -3.463  -4.937   0.972  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -3.024  -6.481   1.658  1.00  0.00           H  
ATOM    849  N   LYS A  54      -1.762  -8.435  -0.522  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.410  -9.714  -0.228  1.00  0.00           C  
ATOM    851  C   LYS A  54      -2.865  -9.709   1.229  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.256  -9.085   2.103  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.516 -10.896  -0.621  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.455 -11.265   0.420  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -1.004 -12.148   1.556  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -0.330 -13.532   1.452  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -0.799 -14.426   2.537  1.00  0.00           N  
ATOM    858  H   LYS A  54      -0.764  -8.325  -0.305  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.315  -9.787  -0.833  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.134 -11.773  -0.822  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -1.012 -10.646  -1.551  1.00  0.00           H  
ATOM    862  HG2 LYS A  54       0.337 -11.812  -0.091  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -0.015 -10.361   0.842  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -0.802 -11.675   2.530  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -2.090 -12.279   1.471  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -0.573 -13.968   0.472  1.00  0.00           H  
ATOM    867  HE3 LYS A  54       0.761 -13.407   1.497  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -1.786 -14.250   2.784  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -0.637 -15.411   2.334  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -0.409 -14.154   3.455  1.00  0.00           H  
ATOM    871  N   VAL A  55      -3.964 -10.415   1.472  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -4.639 -10.409   2.764  1.00  0.00           C  
ATOM    873  C   VAL A  55      -4.263 -11.647   3.570  1.00  0.00           C  
ATOM    874  O   VAL A  55      -4.186 -12.752   3.029  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.150 -10.212   2.584  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.427  -8.896   1.844  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -6.836 -11.362   1.846  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.384 -10.942   0.722  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.290  -9.549   3.332  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -6.599 -10.126   3.562  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -6.074  -8.954   0.818  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -7.500  -8.697   1.835  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -5.923  -8.073   2.354  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -6.393 -11.512   0.862  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -6.764 -12.287   2.420  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -7.880 -11.095   1.719  1.00  0.00           H  
ATOM    887  N   LEU A  56      -3.992 -11.407   4.855  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -3.305 -12.296   5.794  1.00  0.00           C  
ATOM    889  C   LEU A  56      -1.926 -12.783   5.292  1.00  0.00           C  
ATOM    890  O   LEU A  56      -0.963 -11.994   5.388  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -4.265 -13.438   6.201  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -3.732 -14.299   7.363  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -3.643 -13.474   8.656  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -4.672 -15.489   7.616  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -1.833 -13.927   4.791  1.00  0.00           O  
ATOM    896  H   LEU A  56      -4.029 -10.420   5.125  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -3.100 -11.683   6.671  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -5.226 -13.033   6.508  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -4.448 -14.081   5.332  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -2.742 -14.691   7.121  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -4.632 -13.071   8.899  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -3.296 -14.117   9.468  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -2.927 -12.657   8.561  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -5.620 -15.352   7.086  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -4.193 -16.416   7.271  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -4.916 -15.586   8.681  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1       7.868   7.935   5.440  1.00  0.00           N  
ATOM    909  CA  MET B   1       7.441   8.532   4.164  1.00  0.00           C  
ATOM    910  C   MET B   1       5.947   8.757   4.182  1.00  0.00           C  
ATOM    911  O   MET B   1       5.256   8.086   4.946  1.00  0.00           O  
ATOM    912  CB  MET B   1       7.884   7.707   2.942  1.00  0.00           C  
ATOM    913  CG  MET B   1       7.508   6.217   2.945  1.00  0.00           C  
ATOM    914  SD  MET B   1       5.743   5.828   2.789  1.00  0.00           S  
ATOM    915  CE  MET B   1       5.884   4.032   2.569  1.00  0.00           C  
ATOM    916  H1  MET B   1       8.722   7.399   5.302  1.00  0.00           H  
ATOM    917  H2  MET B   1       7.117   7.327   5.774  1.00  0.00           H  
ATOM    918  H3  MET B   1       8.019   8.679   6.116  1.00  0.00           H  
ATOM    919  HA  MET B   1       7.901   9.516   4.083  1.00  0.00           H  
ATOM    920  HB2 MET B   1       7.482   8.157   2.034  1.00  0.00           H  
ATOM    921  HB3 MET B   1       8.970   7.776   2.882  1.00  0.00           H  
ATOM    922  HG2 MET B   1       8.022   5.759   2.097  1.00  0.00           H  
ATOM    923  HG3 MET B   1       7.886   5.752   3.860  1.00  0.00           H  
ATOM    924  HE1 MET B   1       6.611   3.633   3.299  1.00  0.00           H  
ATOM    925  HE2 MET B   1       4.896   3.578   2.744  1.00  0.00           H  
ATOM    926  HE3 MET B   1       6.222   3.811   1.542  1.00  0.00           H  
ATOM    927  N   VAL B   2       5.473   9.726   3.390  1.00  0.00           N  
ATOM    928  CA  VAL B   2       4.047   9.927   3.155  1.00  0.00           C  
ATOM    929  C   VAL B   2       3.825  10.544   1.777  1.00  0.00           C  
ATOM    930  O   VAL B   2       3.175   9.905   0.953  1.00  0.00           O  
ATOM    931  CB  VAL B   2       3.393  10.705   4.324  1.00  0.00           C  
ATOM    932  CG1 VAL B   2       3.990  12.081   4.666  1.00  0.00           C  
ATOM    933  CG2 VAL B   2       1.884  10.822   4.078  1.00  0.00           C  
ATOM    934  H   VAL B   2       6.138  10.216   2.775  1.00  0.00           H  
ATOM    935  HA  VAL B   2       3.577   8.942   3.122  1.00  0.00           H  
ATOM    936  HB  VAL B   2       3.503  10.092   5.218  1.00  0.00           H  
ATOM    937 HG11 VAL B   2       4.658  12.471   3.897  1.00  0.00           H  
ATOM    938 HG12 VAL B   2       3.194  12.818   4.822  1.00  0.00           H  
ATOM    939 HG13 VAL B   2       4.586  11.999   5.582  1.00  0.00           H  
ATOM    940 HG21 VAL B   2       1.399  11.207   4.979  1.00  0.00           H  
ATOM    941 HG22 VAL B   2       1.698  11.508   3.248  1.00  0.00           H  
ATOM    942 HG23 VAL B   2       1.463   9.843   3.851  1.00  0.00           H  
ATOM    943  N   GLN B   3       4.352  11.751   1.542  1.00  0.00           N  
ATOM    944  CA  GLN B   3       4.549  12.390   0.253  1.00  0.00           C  
ATOM    945  C   GLN B   3       5.573  13.529   0.421  1.00  0.00           C  
ATOM    946  O   GLN B   3       5.937  13.874   1.545  1.00  0.00           O  
ATOM    947  CB  GLN B   3       3.204  12.913  -0.274  1.00  0.00           C  
ATOM    948  CG  GLN B   3       3.187  12.927  -1.809  1.00  0.00           C  
ATOM    949  CD  GLN B   3       1.766  13.083  -2.329  1.00  0.00           C  
ATOM    950  OE1 GLN B   3       1.055  14.027  -2.023  1.00  0.00           O  
ATOM    951  NE2 GLN B   3       1.258  12.111  -3.062  1.00  0.00           N  
ATOM    952  H   GLN B   3       4.920  12.174   2.263  1.00  0.00           H  
ATOM    953  HA  GLN B   3       4.965  11.646  -0.428  1.00  0.00           H  
ATOM    954  HB2 GLN B   3       2.402  12.258   0.065  1.00  0.00           H  
ATOM    955  HB3 GLN B   3       3.002  13.911   0.120  1.00  0.00           H  
ATOM    956  HG2 GLN B   3       3.806  13.740  -2.187  1.00  0.00           H  
ATOM    957  HG3 GLN B   3       3.592  11.985  -2.179  1.00  0.00           H  
ATOM    958 HE21 GLN B   3       1.831  11.311  -3.383  1.00  0.00           H  
ATOM    959 HE22 GLN B   3       0.369  12.343  -3.461  1.00  0.00           H  
ATOM    960  N   ASN B   4       6.028  14.111  -0.698  1.00  0.00           N  
ATOM    961  CA  ASN B   4       7.105  15.102  -0.802  1.00  0.00           C  
ATOM    962  C   ASN B   4       8.472  14.578  -0.313  1.00  0.00           C  
ATOM    963  O   ASN B   4       9.382  15.351  -0.031  1.00  0.00           O  
ATOM    964  CB  ASN B   4       6.641  16.423  -0.163  1.00  0.00           C  
ATOM    965  CG  ASN B   4       7.481  17.607  -0.610  1.00  0.00           C  
ATOM    966  OD1 ASN B   4       8.130  18.279   0.176  1.00  0.00           O  
ATOM    967  ND2 ASN B   4       7.452  17.930  -1.888  1.00  0.00           N  
ATOM    968  H   ASN B   4       5.700  13.769  -1.595  1.00  0.00           H  
ATOM    969  HA  ASN B   4       7.238  15.302  -1.867  1.00  0.00           H  
ATOM    970  HB2 ASN B   4       5.610  16.622  -0.456  1.00  0.00           H  
ATOM    971  HB3 ASN B   4       6.689  16.337   0.923  1.00  0.00           H  
ATOM    972 HD21 ASN B   4       6.842  17.433  -2.566  1.00  0.00           H  
ATOM    973 HD22 ASN B   4       8.002  18.726  -2.138  1.00  0.00           H  
ATOM    974  N   ASP B   5       8.625  13.251  -0.210  1.00  0.00           N  
ATOM    975  CA  ASP B   5       9.759  12.597   0.433  1.00  0.00           C  
ATOM    976  C   ASP B   5      11.035  12.671  -0.418  1.00  0.00           C  
ATOM    977  O   ASP B   5      12.060  13.188   0.015  1.00  0.00           O  
ATOM    978  CB  ASP B   5       9.379  11.136   0.699  1.00  0.00           C  
ATOM    979  CG  ASP B   5       8.270  10.996   1.747  1.00  0.00           C  
ATOM    980  OD1 ASP B   5       8.574  11.131   2.952  1.00  0.00           O  
ATOM    981  OD2 ASP B   5       7.129  10.660   1.363  1.00  0.00           O  
ATOM    982  H   ASP B   5       7.847  12.670  -0.485  1.00  0.00           H  
ATOM    983  HA  ASP B   5       9.965  13.089   1.381  1.00  0.00           H  
ATOM    984  HB2 ASP B   5       9.068  10.667  -0.239  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      10.263  10.612   1.054  1.00  0.00           H  
ATOM    986  N   PHE B   6      10.960  12.130  -1.637  1.00  0.00           N  
ATOM    987  CA  PHE B   6      12.083  12.011  -2.581  1.00  0.00           C  
ATOM    988  C   PHE B   6      11.908  12.907  -3.819  1.00  0.00           C  
ATOM    989  O   PHE B   6      12.644  12.780  -4.789  1.00  0.00           O  
ATOM    990  CB  PHE B   6      12.271  10.541  -2.991  1.00  0.00           C  
ATOM    991  CG  PHE B   6      11.847   9.515  -1.953  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      12.532   9.420  -0.727  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      10.743   8.681  -2.208  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      12.124   8.481   0.237  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      10.330   7.748  -1.242  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      11.021   7.646  -0.022  1.00  0.00           C  
ATOM    997  H   PHE B   6      10.083  11.683  -1.857  1.00  0.00           H  
ATOM    998  HA  PHE B   6      12.991  12.341  -2.077  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      11.707  10.359  -3.907  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      13.324  10.386  -3.231  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      13.359  10.086  -0.521  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6      10.210   8.751  -3.144  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6      12.651   8.413   1.179  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6       9.485   7.104  -1.445  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6      10.704   6.923   0.715  1.00  0.00           H  
ATOM   1006  N   VAL B   7      10.879  13.765  -3.743  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      10.362  14.778  -4.663  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.059  14.872  -6.029  1.00  0.00           C  
ATOM   1009  O   VAL B   7      11.904  15.731  -6.270  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      10.239  16.107  -3.889  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      11.558  16.652  -3.310  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7       9.540  17.179  -4.727  1.00  0.00           C  
ATOM   1013  H   VAL B   7      10.440  13.761  -2.835  1.00  0.00           H  
ATOM   1014  HA  VAL B   7       9.339  14.480  -4.887  1.00  0.00           H  
ATOM   1015  HB  VAL B   7       9.592  15.905  -3.034  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      11.347  17.547  -2.723  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      12.024  15.920  -2.650  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      12.257  16.907  -4.107  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7       9.346  18.051  -4.106  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      10.162  17.475  -5.572  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7       8.589  16.797  -5.094  1.00  0.00           H  
ATOM   1022  N   ASP B   8      10.637  14.001  -6.950  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      11.012  14.074  -8.367  1.00  0.00           C  
ATOM   1024  C   ASP B   8       9.994  13.347  -9.252  1.00  0.00           C  
ATOM   1025  O   ASP B   8       9.441  13.900 -10.198  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      12.399  13.441  -8.552  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      12.830  13.555 -10.012  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      12.684  14.671 -10.564  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      13.229  12.485 -10.544  1.00  0.00           O  
ATOM   1030  H   ASP B   8       9.985  13.294  -6.650  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      11.050  15.119  -8.684  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      13.115  13.926  -7.892  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      12.369  12.387  -8.267  1.00  0.00           H  
ATOM   1034  N   SER B   9       9.767  12.082  -8.908  1.00  0.00           N  
ATOM   1035  CA  SER B   9       9.008  11.106  -9.684  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.147  10.240  -8.762  1.00  0.00           C  
ATOM   1037  O   SER B   9       8.082  10.482  -7.557  1.00  0.00           O  
ATOM   1038  CB  SER B   9      10.017  10.282 -10.481  1.00  0.00           C  
ATOM   1039  OG  SER B   9      10.625  11.039 -11.515  1.00  0.00           O  
ATOM   1040  H   SER B   9      10.310  11.752  -8.123  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.330  11.589 -10.386  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      10.764   9.891  -9.799  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       9.506   9.440 -10.926  1.00  0.00           H  
ATOM   1044  HG  SER B   9      11.337  11.653 -11.166  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.473   9.229  -9.319  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.803   8.214  -8.505  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.843   7.434  -7.669  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.962   7.171  -8.123  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       6.029   7.225  -9.384  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.845   7.819 -10.117  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       5.015   8.548 -11.307  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.557   7.617  -9.598  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.892   9.027 -12.006  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.426   8.095 -10.286  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.593   8.795 -11.500  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.509   9.258 -12.178  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.659   9.019 -10.296  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       6.064   8.716  -7.870  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.698   6.759 -10.101  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.668   6.415  -8.747  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       6.010   8.739 -11.684  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.466   7.093  -8.660  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       4.033   9.578 -12.924  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.431   7.939  -9.893  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       1.732   9.466 -13.088  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.440   6.990  -6.479  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       8.010   5.812  -5.817  1.00  0.00           C  
ATOM   1068  C   ASP B  11       7.077   4.619  -6.053  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.862   4.780  -6.203  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       8.151   6.070  -4.305  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       8.497   4.817  -3.477  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       9.498   4.143  -3.828  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.730   4.513  -2.524  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.497   7.257  -6.194  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.994   5.579  -6.231  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.917   6.835  -4.155  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       7.196   6.452  -3.944  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.662   3.422  -5.984  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       6.954   2.161  -5.822  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.577   1.416  -4.649  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.499   0.619  -4.807  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       6.956   1.313  -7.104  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.001   0.127  -6.911  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.519   2.101  -8.342  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.672   3.420  -5.870  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.917   2.371  -5.564  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       7.951   0.930  -7.307  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       4.987   0.484  -6.733  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       6.017  -0.489  -7.803  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       6.318  -0.492  -6.072  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.480   1.436  -9.204  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       5.545   2.551  -8.162  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       7.237   2.895  -8.558  1.00  0.00           H  
ATOM   1094  N   THR B  13       7.063   1.660  -3.449  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.359   0.796  -2.312  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.753  -0.580  -2.624  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.581  -0.656  -2.989  1.00  0.00           O  
ATOM   1098  CB  THR B  13       6.726   1.359  -1.039  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       6.828   2.769  -0.891  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.289   0.721   0.224  1.00  0.00           C  
ATOM   1101  H   THR B  13       6.275   2.299  -3.371  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.435   0.704  -2.175  1.00  0.00           H  
ATOM   1103  HB  THR B  13       5.676   1.092  -1.083  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       7.288   3.209  -1.656  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       8.182   1.260   0.546  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       6.530   0.785   1.009  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       7.548  -0.331   0.063  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.520  -1.667  -2.506  1.00  0.00           N  
ATOM   1109  CA  MET B  14       7.027  -3.017  -2.748  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.640  -4.023  -1.784  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.809  -3.947  -1.418  1.00  0.00           O  
ATOM   1112  CB  MET B  14       7.275  -3.414  -4.208  1.00  0.00           C  
ATOM   1113  CG  MET B  14       6.524  -4.716  -4.539  1.00  0.00           C  
ATOM   1114  SD  MET B  14       6.562  -5.191  -6.293  1.00  0.00           S  
ATOM   1115  CE  MET B  14       5.391  -4.018  -7.036  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.499  -1.556  -2.234  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.953  -3.029  -2.586  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       6.902  -2.625  -4.861  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       8.347  -3.535  -4.389  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.988  -5.525  -3.984  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       5.481  -4.624  -4.206  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       5.676  -2.997  -6.749  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       5.371  -4.145  -8.133  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       4.416  -4.211  -6.576  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.818  -5.012  -1.443  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.158  -6.177  -0.663  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.780  -7.435  -1.438  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.599  -7.734  -1.664  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.404  -6.078   0.659  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       6.624  -7.287   1.579  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       8.028  -7.378   2.112  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       5.683  -7.175   2.786  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.856  -4.982  -1.786  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.230  -6.179  -0.463  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       6.688  -5.161   1.190  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.349  -6.046   0.415  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       6.401  -8.208   1.048  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       8.275  -6.496   2.718  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       8.119  -8.273   2.732  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       8.717  -7.467   1.274  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       6.186  -6.648   3.613  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       4.786  -6.620   2.514  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       5.407  -8.182   3.124  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.822  -8.164  -1.825  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.717  -9.441  -2.502  1.00  0.00           C  
ATOM   1146  C   LEU B  16       8.184 -10.561  -1.571  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.859 -10.320  -0.568  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.586  -9.374  -3.777  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.900  -9.773  -5.099  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       7.291 -11.180  -5.051  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       6.869  -8.754  -5.561  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.752  -7.875  -1.533  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.678  -9.630  -2.771  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       8.982  -8.360  -3.910  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       9.452 -10.019  -3.647  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.688  -9.788  -5.847  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       6.472 -11.216  -4.331  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       6.881 -11.434  -6.030  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       8.054 -11.913  -4.800  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       5.865  -9.187  -5.523  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       6.892  -7.854  -4.930  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       7.076  -8.470  -6.601  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.856 -11.794  -1.952  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       8.299 -13.005  -1.296  1.00  0.00           C  
ATOM   1165  C   GLN B  17       9.092 -13.849  -2.284  1.00  0.00           C  
ATOM   1166  O   GLN B  17       8.604 -14.225  -3.355  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       7.077 -13.730  -0.736  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       7.484 -14.929   0.122  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       6.260 -15.506   0.816  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       5.796 -14.990   1.829  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       5.687 -16.566   0.267  1.00  0.00           N  
ATOM   1172  H   GLN B  17       7.275 -11.920  -2.771  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.954 -12.754  -0.462  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       6.517 -13.032  -0.120  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       6.440 -14.059  -1.559  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.945 -15.689  -0.509  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       8.208 -14.620   0.876  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       6.055 -16.971  -0.582  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.887 -16.941   0.744  1.00  0.00           H  
ATOM   1180  N   ASP B  18      10.344 -14.127  -1.917  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      11.231 -14.993  -2.675  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.691 -16.437  -2.697  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.882 -16.853  -1.864  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      12.633 -14.908  -2.044  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      13.655 -15.706  -2.857  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      13.945 -15.235  -3.982  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      14.017 -16.808  -2.357  1.00  0.00           O  
ATOM   1188  H   ASP B  18      10.678 -13.835  -1.004  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      11.270 -14.636  -3.709  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.936 -13.858  -2.008  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      12.584 -15.299  -1.022  1.00  0.00           H  
ATOM   1192  N   ASP B  19      11.219 -17.234  -3.632  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      10.949 -18.663  -3.798  1.00  0.00           C  
ATOM   1194  C   ASP B  19      11.283 -19.486  -2.547  1.00  0.00           C  
ATOM   1195  O   ASP B  19      10.631 -20.494  -2.279  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      11.808 -19.166  -4.955  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      10.996 -19.550  -6.187  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      10.519 -18.618  -6.904  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      11.078 -20.718  -6.617  1.00  0.00           O  
ATOM   1200  H   ASP B  19      11.942 -16.844  -4.222  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       9.884 -18.805  -4.011  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      12.542 -18.397  -5.242  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      12.384 -20.041  -4.619  1.00  0.00           H  
ATOM   1204  N   ASP B  20      12.306 -19.060  -1.793  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      12.669 -19.676  -0.523  1.00  0.00           C  
ATOM   1206  C   ASP B  20      11.700 -19.285   0.614  1.00  0.00           C  
ATOM   1207  O   ASP B  20      11.776 -19.808   1.721  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      14.100 -19.244  -0.214  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      14.642 -20.061   0.948  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      14.839 -21.273   0.771  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      14.895 -19.433   2.009  1.00  0.00           O  
ATOM   1212  H   ASP B  20      12.845 -18.238  -2.097  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      12.651 -20.762  -0.640  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      14.734 -19.392  -1.094  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      14.103 -18.183   0.027  1.00  0.00           H  
ATOM   1216  N   GLY B  21      10.780 -18.350   0.348  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       9.777 -17.860   1.286  1.00  0.00           C  
ATOM   1218  C   GLY B  21      10.201 -16.596   2.034  1.00  0.00           C  
ATOM   1219  O   GLY B  21       9.461 -16.118   2.891  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.739 -17.994  -0.607  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       8.867 -17.637   0.731  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       9.555 -18.638   2.017  1.00  0.00           H  
ATOM   1223  N   LYS B  22      11.379 -16.040   1.720  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      11.895 -14.829   2.354  1.00  0.00           C  
ATOM   1225  C   LYS B  22      11.217 -13.595   1.784  1.00  0.00           C  
ATOM   1226  O   LYS B  22      11.298 -13.320   0.587  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      13.404 -14.718   2.167  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      14.134 -15.862   2.875  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      15.633 -15.530   2.848  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      16.477 -16.540   3.632  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      16.686 -17.782   2.850  1.00  0.00           N  
ATOM   1232  H   LYS B  22      11.901 -16.466   0.967  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      11.683 -14.877   3.423  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      13.653 -14.719   1.104  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      13.728 -13.768   2.598  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      13.791 -15.940   3.910  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      13.939 -16.808   2.365  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      15.975 -15.474   1.809  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      15.776 -14.549   3.304  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      17.439 -16.070   3.859  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      15.969 -16.765   4.572  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      16.934 -17.575   1.889  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      17.378 -18.396   3.266  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      15.814 -18.336   2.770  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.549 -12.848   2.657  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.929 -11.582   2.298  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.959 -10.455   2.323  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.710 -10.329   3.289  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.776 -11.299   3.257  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.630 -12.276   2.968  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.381 -12.008   3.796  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       6.260 -11.038   4.530  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.399 -12.877   3.671  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.545 -13.118   3.629  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.531 -11.658   1.291  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       9.114 -11.382   4.293  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.419 -10.291   3.082  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       7.354 -12.195   1.917  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.962 -13.297   3.165  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.494 -13.688   3.046  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       4.586 -12.690   4.229  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.979  -9.641   1.260  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.939  -8.553   1.118  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.275  -7.255   0.653  1.00  0.00           C  
ATOM   1265  O   TYR B  24      10.541  -7.209  -0.338  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      13.106  -8.984   0.227  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.767  -9.212  -1.232  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      12.294 -10.467  -1.665  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.963  -8.169  -2.158  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      12.048 -10.691  -3.031  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      12.702  -8.382  -3.524  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      12.251  -9.645  -3.962  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      12.000  -9.845  -5.285  1.00  0.00           O  
ATOM   1274  H   TYR B  24      10.317  -9.802   0.500  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.363  -8.357   2.103  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.876  -8.214   0.288  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.536  -9.898   0.637  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      12.136 -11.264  -0.949  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      13.317  -7.205  -1.821  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      11.711 -11.665  -3.360  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.859  -7.589  -4.239  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.745 -10.752  -5.464  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.508  -6.214   1.451  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      10.898  -4.898   1.347  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.841  -3.932   0.635  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.001  -3.813   1.023  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      10.621  -4.411   2.772  1.00  0.00           C  
ATOM   1288  CG  TYR B  25       9.693  -3.222   2.860  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      10.187  -1.916   2.671  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25       8.338  -3.430   3.176  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25       9.323  -0.813   2.834  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       7.473  -2.336   3.345  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25       7.973  -1.024   3.188  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       7.147   0.036   3.402  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.143  -6.341   2.224  1.00  0.00           H  
ATOM   1296  HA  TYR B  25       9.962  -4.967   0.794  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      10.185  -5.231   3.344  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.564  -4.157   3.259  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      11.228  -1.757   2.422  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25       7.960  -4.429   3.325  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25       9.691   0.193   2.702  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       6.445  -2.512   3.619  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       6.243  -0.250   3.537  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.327  -3.225  -0.373  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      12.100  -2.283  -1.177  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.291  -1.033  -1.518  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.135  -1.118  -1.925  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      12.528  -2.959  -2.504  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      13.568  -4.084  -2.368  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      14.989  -3.608  -1.981  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      15.083  -2.522  -1.330  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      15.918  -4.346  -2.410  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.362  -3.387  -0.660  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.984  -1.965  -0.622  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26      11.618  -3.366  -2.978  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      12.926  -2.190  -3.179  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      13.190  -4.831  -1.656  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      13.603  -4.576  -3.356  1.00  0.00           H  
ATOM   1319  N   TYR B  27      11.955   0.119  -1.461  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.510   1.324  -2.148  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.079   1.339  -3.562  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.278   1.138  -3.755  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.011   2.553  -1.402  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      11.488   2.646   0.014  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      10.233   3.238   0.237  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      12.244   2.136   1.085  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27       9.751   3.355   1.556  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      11.763   2.251   2.409  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      10.518   2.890   2.639  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      10.030   3.068   3.904  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.917   0.095  -1.148  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.424   1.357  -2.189  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      13.102   2.551  -1.391  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      11.685   3.440  -1.945  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27       9.643   3.601  -0.592  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      13.197   1.664   0.897  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27       8.782   3.787   1.732  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      12.360   1.871   3.224  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      10.195   2.322   4.487  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.237   1.647  -4.552  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.659   1.804  -5.942  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.329   3.222  -6.390  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.337   3.480  -7.070  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.055   0.714  -6.823  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      11.479  -0.687  -6.466  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      12.651  -1.293  -6.870  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      10.741  -1.599  -5.766  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      12.614  -2.573  -6.449  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      11.460  -2.781  -5.778  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.270   1.862  -4.319  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      12.740   1.698  -6.006  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28       9.977   0.781  -6.782  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.356   0.903  -7.850  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      13.395  -0.838  -7.382  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28       9.770  -1.419  -5.321  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      13.390  -3.312  -6.627  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      11.164  -3.654  -5.351  1.00  0.00           H  
ATOM   1358  N   LYS B  29      12.167   4.141  -5.918  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      12.042   5.584  -6.101  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.494   6.004  -7.495  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.272   5.304  -8.140  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      12.921   6.286  -5.061  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.563   5.876  -3.623  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      13.522   6.480  -2.587  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      14.912   5.835  -2.689  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      15.853   6.455  -1.732  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.926   3.793  -5.352  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      11.008   5.880  -5.952  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      13.949   6.020  -5.275  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      12.817   7.368  -5.161  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      11.548   6.207  -3.406  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      12.600   4.793  -3.508  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      13.604   7.558  -2.765  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      13.110   6.313  -1.585  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      14.828   4.756  -2.498  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      15.285   5.969  -3.710  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      16.816   6.305  -2.041  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      15.679   7.463  -1.668  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      15.724   6.039  -0.809  1.00  0.00           H  
ATOM   1380  N   GLY B  30      12.074   7.201  -7.905  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.554   7.825  -9.135  1.00  0.00           C  
ATOM   1382  C   GLY B  30      11.997   7.166 -10.400  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.690   7.118 -11.410  1.00  0.00           O  
ATOM   1384  H   GLY B  30      11.390   7.682  -7.341  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      12.285   8.876  -9.122  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.641   7.773  -9.168  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.776   6.619 -10.327  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.161   5.807 -11.375  1.00  0.00           C  
ATOM   1389  C   LEU B  31       8.909   6.475 -11.953  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.484   7.552 -11.540  1.00  0.00           O  
ATOM   1391  CB  LEU B  31       9.808   4.425 -10.787  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.992   3.499 -10.442  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31      10.424   2.089 -10.233  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      12.079   3.425 -11.515  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.227   6.766  -9.481  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      10.860   5.675 -12.201  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31       9.201   4.568  -9.892  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31       9.177   3.892 -11.495  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      11.449   3.837  -9.517  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       9.710   2.106  -9.410  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       9.924   1.746 -11.143  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31      11.236   1.400  -9.999  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      12.694   2.528 -11.387  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      11.636   3.413 -12.514  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      12.735   4.297 -11.425  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.271   5.796 -12.902  1.00  0.00           N  
ATOM   1407  CA  SER B  32       6.979   6.189 -13.434  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.037   4.992 -13.533  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.395   3.862 -13.195  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.200   6.903 -14.770  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.356   5.958 -15.818  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.667   4.927 -13.241  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.518   6.889 -12.741  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.354   7.571 -14.947  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       8.098   7.517 -14.705  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.241   5.510 -15.712  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.811   5.231 -13.998  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.814   4.174 -14.158  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.254   3.089 -15.155  1.00  0.00           C  
ATOM   1420  O   LEU B  33       4.007   1.907 -14.927  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.484   4.809 -14.569  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.882   5.721 -13.482  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.661   6.424 -14.069  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.438   4.932 -12.251  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.582   6.172 -14.281  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.692   3.675 -13.199  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.641   5.389 -15.479  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.772   4.016 -14.799  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.609   6.476 -13.180  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       0.947   7.014 -14.940  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33      -0.086   5.683 -14.367  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       0.226   7.086 -13.324  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       0.708   4.176 -12.536  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       2.291   4.441 -11.802  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       1.002   5.608 -11.515  1.00  0.00           H  
ATOM   1436  N   SER B  34       4.991   3.463 -16.208  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.581   2.508 -17.142  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.677   1.642 -16.503  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.895   0.524 -16.949  1.00  0.00           O  
ATOM   1440  CB  SER B  34       6.191   3.268 -18.321  1.00  0.00           C  
ATOM   1441  OG  SER B  34       5.254   4.146 -18.923  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.214   4.438 -16.371  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.797   1.841 -17.511  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       7.056   3.835 -17.965  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       6.546   2.542 -19.051  1.00  0.00           H  
ATOM   1446  HG  SER B  34       4.420   3.671 -19.077  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.353   2.138 -15.458  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.384   1.402 -14.711  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.771   0.569 -13.572  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.265  -0.506 -13.232  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.386   2.405 -14.135  1.00  0.00           C  
ATOM   1452  CG  ASP B  35       9.975   3.307 -15.221  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.810   2.779 -15.993  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.539   4.489 -15.267  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.110   3.065 -15.127  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       8.916   0.731 -15.388  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.867   3.031 -13.417  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.175   1.862 -13.614  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.644   1.027 -13.019  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       5.790   0.217 -12.158  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.297  -1.037 -12.893  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.375  -2.135 -12.341  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       4.623   1.074 -11.664  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.494   0.275 -11.050  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       3.736  -0.497  -9.900  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.227   0.248 -11.661  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       2.712  -1.278  -9.345  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.197  -0.533 -11.107  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       1.440  -1.293  -9.946  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.327   1.954 -13.296  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.375  -0.118 -11.302  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       4.995   1.803 -10.946  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.219   1.634 -12.500  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       4.718  -0.509  -9.467  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.043   0.809 -12.569  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       2.918  -1.871  -8.468  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.227  -0.553 -11.586  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       0.655  -1.899  -9.523  1.00  0.00           H  
ATOM   1479  N   GLU B  37       4.852  -0.890 -14.148  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.445  -2.010 -15.001  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.572  -3.015 -15.257  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.290  -4.202 -15.415  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       3.902  -1.465 -16.327  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.484  -0.921 -16.110  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.897  -0.216 -17.332  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       2.244  -0.616 -18.473  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.078   0.704 -17.062  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.758   0.046 -14.535  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.647  -2.561 -14.502  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.560  -0.681 -16.702  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       3.871  -2.269 -17.059  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       1.828  -1.745 -15.823  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.501  -0.203 -15.290  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.837  -2.576 -15.225  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       7.992  -3.478 -15.271  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.098  -4.273 -13.969  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.140  -5.503 -14.008  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.291  -2.707 -15.577  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.518  -3.625 -15.537  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.224  -2.086 -16.978  1.00  0.00           C  
ATOM   1501  H   VAL B  38       6.988  -1.587 -15.070  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.831  -4.198 -16.074  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.439  -1.915 -14.849  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      10.698  -3.973 -14.519  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      10.356  -4.484 -16.190  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      11.398  -3.076 -15.873  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38      10.126  -1.503 -17.170  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       9.121  -2.871 -17.727  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       8.368  -1.421 -17.055  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.126  -3.593 -12.815  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.254  -4.259 -11.517  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.109  -5.247 -11.281  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.371  -6.422 -11.012  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.347  -3.196 -10.412  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.443  -3.765  -8.977  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39       9.716  -4.582  -8.745  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.443  -2.578  -8.020  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.043  -2.580 -12.854  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.179  -4.835 -11.532  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.222  -2.573 -10.609  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.466  -2.555 -10.477  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       7.575  -4.391  -8.782  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39       9.739  -5.443  -9.412  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.596  -3.963  -8.929  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39       9.732  -4.952  -7.719  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       8.473  -2.933  -6.991  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       9.307  -1.942  -8.221  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       7.538  -1.997  -8.171  1.00  0.00           H  
ATOM   1529  N   TYR B  40       5.864  -4.773 -11.410  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       4.665  -5.587 -11.277  1.00  0.00           C  
ATOM   1531  C   TYR B  40       4.637  -6.714 -12.323  1.00  0.00           C  
ATOM   1532  O   TYR B  40       4.537  -7.885 -11.954  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.442  -4.665 -11.371  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.129  -5.406 -11.260  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       1.674  -5.850 -10.002  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.393  -5.697 -12.424  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.477  -6.591  -9.914  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.201  -6.437 -12.340  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40      -0.262  -6.886 -11.087  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -1.423  -7.593 -11.021  1.00  0.00           O  
ATOM   1541  H   TYR B  40       5.747  -3.801 -11.692  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       4.666  -6.051 -10.290  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.493  -3.922 -10.572  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.467  -4.124 -12.318  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.251  -5.634  -9.112  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       1.746  -5.368 -13.392  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.128  -6.939  -8.953  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40      -0.363  -6.672 -13.233  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.804  -7.806 -11.893  1.00  0.00           H  
ATOM   1550  N   GLY B  41       4.789  -6.382 -13.613  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       4.669  -7.334 -14.719  1.00  0.00           C  
ATOM   1552  C   GLY B  41       5.732  -8.432 -14.741  1.00  0.00           C  
ATOM   1553  O   GLY B  41       5.483  -9.497 -15.299  1.00  0.00           O  
ATOM   1554  H   GLY B  41       4.956  -5.413 -13.877  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       3.691  -7.812 -14.671  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       4.740  -6.791 -15.661  1.00  0.00           H  
ATOM   1557  N   ASN B  42       6.900  -8.199 -14.133  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       7.981  -9.179 -14.103  1.00  0.00           C  
ATOM   1559  C   ASN B  42       8.029  -9.984 -12.796  1.00  0.00           C  
ATOM   1560  O   ASN B  42       8.537 -11.104 -12.792  1.00  0.00           O  
ATOM   1561  CB  ASN B  42       9.287  -8.409 -14.329  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      10.478  -9.341 -14.436  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      10.598 -10.121 -15.367  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      11.390  -9.272 -13.483  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.083  -7.269 -13.769  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       7.859  -9.892 -14.921  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42       9.213  -7.838 -15.257  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42       9.445  -7.713 -13.506  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      11.264  -8.666 -12.687  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      12.140  -9.936 -13.561  1.00  0.00           H  
ATOM   1571  N   THR B  43       7.531  -9.420 -11.687  1.00  0.00           N  
ATOM   1572  CA  THR B  43       7.979  -9.838 -10.351  1.00  0.00           C  
ATOM   1573  C   THR B  43       6.841 -10.248  -9.417  1.00  0.00           C  
ATOM   1574  O   THR B  43       7.120 -10.865  -8.397  1.00  0.00           O  
ATOM   1575  CB  THR B  43       8.820  -8.726  -9.682  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       9.507  -7.913 -10.614  1.00  0.00           O  
ATOM   1577  CG2 THR B  43       9.872  -9.282  -8.724  1.00  0.00           C  
ATOM   1578  H   THR B  43       7.121  -8.496 -11.777  1.00  0.00           H  
ATOM   1579  HA  THR B  43       8.622 -10.713 -10.455  1.00  0.00           H  
ATOM   1580  HB  THR B  43       8.146  -8.077  -9.122  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       8.846  -7.236 -10.876  1.00  0.00           H  
ATOM   1582 HG21 THR B  43      10.392  -8.450  -8.250  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       9.409  -9.890  -7.950  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      10.587  -9.892  -9.274  1.00  0.00           H  
ATOM   1585  N   ALA B  44       5.575  -9.938  -9.731  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       4.415 -10.054  -8.829  1.00  0.00           C  
ATOM   1587  C   ALA B  44       3.972 -11.489  -8.432  1.00  0.00           C  
ATOM   1588  O   ALA B  44       2.824 -11.725  -8.059  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       3.266  -9.253  -9.451  1.00  0.00           C  
ATOM   1590  H   ALA B  44       5.413  -9.456 -10.610  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       4.694  -9.563  -7.897  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       2.395  -9.267  -8.795  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       3.574  -8.218  -9.590  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       3.000  -9.689 -10.417  1.00  0.00           H  
ATOM   1595  N   ASP B  45       4.895 -12.453  -8.485  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       4.727 -13.831  -8.063  1.00  0.00           C  
ATOM   1597  C   ASP B  45       4.839 -13.962  -6.532  1.00  0.00           C  
ATOM   1598  O   ASP B  45       5.934 -14.047  -5.975  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       5.774 -14.660  -8.809  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       5.639 -16.134  -8.459  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       4.624 -16.745  -8.854  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       6.475 -16.662  -7.688  1.00  0.00           O  
ATOM   1603  H   ASP B  45       5.845 -12.140  -8.656  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       3.738 -14.174  -8.370  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       5.622 -14.517  -9.879  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       6.772 -14.299  -8.557  1.00  0.00           H  
ATOM   1607  N   GLU B  46       3.679 -14.004  -5.867  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       3.489 -13.803  -4.419  1.00  0.00           C  
ATOM   1609  C   GLU B  46       3.915 -12.401  -3.961  1.00  0.00           C  
ATOM   1610  O   GLU B  46       4.659 -12.226  -2.993  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       4.104 -14.923  -3.558  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       3.422 -16.285  -3.728  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       3.804 -16.991  -5.029  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       5.009 -17.287  -5.229  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       2.925 -17.283  -5.870  1.00  0.00           O  
ATOM   1616  H   GLU B  46       2.853 -14.001  -6.449  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       2.413 -13.837  -4.238  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       5.175 -15.011  -3.740  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       3.980 -14.643  -2.512  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       3.734 -16.919  -2.896  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       2.340 -16.154  -3.663  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.376 -11.384  -4.642  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       3.319 -10.016  -4.134  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.523  -9.972  -2.825  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.412 -10.495  -2.732  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.784  -9.071  -5.231  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       2.846  -7.574  -4.839  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.404  -9.465  -5.788  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       1.665  -7.007  -4.029  1.00  0.00           C  
ATOM   1630  H   ILE B  47       2.801 -11.610  -5.443  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       4.342  -9.715  -3.900  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       3.480  -9.181  -6.062  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       3.771  -7.384  -4.292  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       2.898  -7.001  -5.766  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       1.435 -10.461  -6.228  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.651  -9.459  -5.001  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       1.113  -8.762  -6.567  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       0.733  -7.118  -4.583  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       1.564  -7.505  -3.068  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       1.834  -5.946  -3.851  1.00  0.00           H  
ATOM   1641  N   ILE B  48       3.118  -9.347  -1.804  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.574  -9.283  -0.452  1.00  0.00           C  
ATOM   1643  C   ILE B  48       2.024  -7.885  -0.193  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.880  -7.765   0.241  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.639  -9.684   0.590  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.366 -11.013   0.276  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.024  -9.732   1.999  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.460 -12.247   0.153  1.00  0.00           C  
ATOM   1649  H   ILE B  48       4.009  -8.893  -1.958  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.745  -9.980  -0.376  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.394  -8.902   0.591  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.928 -10.901  -0.652  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       5.099 -11.203   1.061  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       3.771 -10.076   2.716  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       2.686  -8.743   2.302  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       2.171 -10.412   2.019  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       4.066 -13.111  -0.122  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       2.969 -12.454   1.103  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.711 -12.096  -0.624  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.810  -6.839  -0.496  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.359  -5.445  -0.466  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.976  -4.640  -1.600  1.00  0.00           C  
ATOM   1663  O   LYS B  49       4.085  -4.933  -2.043  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.723  -4.755   0.858  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.164  -5.447   2.104  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.476  -4.587   3.343  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.107  -5.294   4.653  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       0.639  -5.440   4.799  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.723  -7.030  -0.902  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.276  -5.424  -0.583  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       3.806  -4.684   0.954  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       2.337  -3.734   0.838  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.088  -5.569   2.003  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       2.615  -6.429   2.230  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.548  -4.372   3.366  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       1.933  -3.636   3.274  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.589  -6.278   4.675  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.510  -4.702   5.481  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.324  -5.156   5.727  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.094  -4.923   4.083  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       0.364  -6.402   4.601  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.309  -3.553  -1.979  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.946  -2.417  -2.633  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.243  -1.108  -2.260  1.00  0.00           C  
ATOM   1685  O   LEU B  50       1.066  -1.096  -1.893  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       3.053  -2.655  -4.157  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.743  -2.443  -4.948  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       1.647  -1.029  -5.532  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.628  -3.428  -6.118  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.377  -3.412  -1.588  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.958  -2.350  -2.234  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       3.827  -2.004  -4.566  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       3.401  -3.677  -4.312  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       0.907  -2.593  -4.276  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       0.816  -0.970  -6.233  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       1.466  -0.306  -4.739  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       2.570  -0.776  -6.059  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       0.676  -3.284  -6.636  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       2.439  -3.260  -6.822  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       1.676  -4.455  -5.757  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.984  -0.008  -2.397  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.556   1.370  -2.197  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.261   2.235  -3.238  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.397   2.672  -3.048  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       2.847   1.777  -0.744  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.143   3.054  -0.272  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.549   4.366  -0.961  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       4.014   4.616  -0.974  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       4.643   5.742  -0.639  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       4.044   6.687   0.060  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       5.885   5.964  -1.012  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.952  -0.153  -2.676  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.479   1.428  -2.357  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       2.515   0.965  -0.091  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       3.912   1.901  -0.587  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       1.066   2.916  -0.386  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       2.359   3.148   0.790  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.188   4.349  -1.990  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       2.023   5.180  -0.462  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       4.572   3.941  -1.492  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       3.162   6.474   0.481  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       4.457   7.601   0.190  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       6.445   5.281  -1.550  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       6.287   6.853  -0.790  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.571   2.460  -4.352  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.944   3.450  -5.350  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.474   4.835  -4.901  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.368   4.980  -4.376  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.333   3.020  -6.692  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.566   4.020  -7.842  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       2.749   3.250  -9.153  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.392   4.997  -8.002  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.614   2.116  -4.383  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       4.027   3.461  -5.447  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       2.777   2.058  -6.953  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.260   2.875  -6.568  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.481   4.582  -7.660  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       3.531   2.502  -9.045  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       1.818   2.742  -9.429  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       3.057   3.951  -9.926  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       0.740   4.692  -8.829  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       0.790   5.053  -7.091  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       1.754   6.004  -8.213  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.317   5.843  -5.132  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       3.041   7.234  -4.784  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.722   8.171  -5.776  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.947   8.138  -5.905  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.552   7.502  -3.364  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       3.326   8.932  -2.867  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.349   9.598  -3.293  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       4.027   9.313  -1.910  1.00  0.00           O  
ATOM   1752  H   ASP B  53       4.223   5.622  -5.549  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.968   7.411  -4.803  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       3.029   6.832  -2.684  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.618   7.267  -3.319  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.950   9.033  -6.448  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.478  10.232  -7.094  1.00  0.00           C  
ATOM   1758  C   LYS B  54       4.005  11.173  -6.005  1.00  0.00           C  
ATOM   1759  O   LYS B  54       3.282  11.978  -5.428  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.377  10.863  -7.931  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       2.843  12.135  -8.655  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.683  12.787  -9.409  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       1.386  12.033 -10.708  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       0.035  12.357 -11.222  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.933   8.979  -6.305  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       4.296   9.963  -7.756  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       2.012  10.136  -8.655  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.569  11.101  -7.257  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       3.210  12.856  -7.924  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       3.655  11.896  -9.347  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       0.803  12.796  -8.766  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       1.950  13.819  -9.647  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       2.162  12.281 -11.440  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       1.439  10.956 -10.515  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54      -0.661  11.850 -10.662  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54      -0.143  13.352 -11.172  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54      -0.061  12.046 -12.177  1.00  0.00           H  
ATOM   1778  N   VAL B  55       5.295  11.028  -5.715  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.980  11.458  -4.482  1.00  0.00           C  
ATOM   1780  C   VAL B  55       6.225  12.950  -4.293  1.00  0.00           C  
ATOM   1781  O   VAL B  55       6.761  13.387  -3.282  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.271  10.609  -4.364  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       8.614  11.340  -4.232  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.160   9.538  -3.288  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.757  10.290  -6.233  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.277  11.243  -3.695  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.345  10.080  -5.305  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       9.426  10.622  -4.362  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       8.700  12.096  -5.008  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       8.676  11.800  -3.242  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       6.331   9.750  -2.612  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       6.973   8.580  -3.782  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       8.066   9.479  -2.676  1.00  0.00           H  
ATOM   1794  N   LEU B  56       5.791  13.683  -5.293  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       5.847  15.136  -5.470  1.00  0.00           C  
ATOM   1796  C   LEU B  56       5.152  15.907  -4.333  1.00  0.00           C  
ATOM   1797  O   LEU B  56       5.872  16.689  -3.668  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       5.273  15.497  -6.859  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       6.146  15.205  -8.098  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       7.469  15.974  -8.048  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       6.451  13.721  -8.340  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       3.928  15.719  -4.168  1.00  0.00           O  
ATOM   1803  H   LEU B  56       5.279  13.020  -5.858  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       6.887  15.443  -5.417  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       4.306  15.003  -6.979  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       5.068  16.568  -6.861  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       5.589  15.564  -8.968  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       7.980  15.881  -9.007  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       7.281  17.030  -7.849  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       8.112  15.568  -7.268  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       5.531  13.142  -8.330  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       6.923  13.608  -9.317  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       7.131  13.341  -7.578  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -15.351 -19.043   4.379  1.00  0.00           N  
ATOM      2  CA  MET A   1     -16.701 -19.221   3.790  1.00  0.00           C  
ATOM      3  C   MET A   1     -17.065 -18.027   2.935  1.00  0.00           C  
ATOM      4  O   MET A   1     -17.256 -18.177   1.737  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.762 -19.491   4.864  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.093 -19.889   4.228  1.00  0.00           C  
ATOM      7  SD  MET A   1     -18.965 -21.339   3.155  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.705 -21.537   2.699  1.00  0.00           C  
ATOM      9  H1  MET A   1     -15.386 -19.176   5.374  1.00  0.00           H  
ATOM     10  H2  MET A   1     -15.004 -18.116   4.189  1.00  0.00           H  
ATOM     11  H3  MET A   1     -14.710 -19.711   3.986  1.00  0.00           H  
ATOM     12  HA  MET A   1     -16.676 -20.080   3.125  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -17.431 -20.313   5.498  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -17.918 -18.610   5.488  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -19.803 -20.117   5.020  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -19.489 -19.062   3.647  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -20.868 -22.570   2.431  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -21.327 -21.276   3.543  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.938 -20.902   1.856  1.00  0.00           H  
ATOM     20  N   VAL A   2     -17.166 -16.851   3.555  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -17.501 -15.569   2.935  1.00  0.00           C  
ATOM     22  C   VAL A   2     -16.550 -14.503   3.481  1.00  0.00           C  
ATOM     23  O   VAL A   2     -15.839 -14.737   4.459  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -18.970 -15.175   3.205  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -19.935 -16.063   2.419  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -19.322 -15.201   4.696  1.00  0.00           C  
ATOM     27  H   VAL A   2     -16.955 -16.764   4.540  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -17.348 -15.631   1.856  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -19.119 -14.158   2.860  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -20.960 -15.863   2.721  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -19.837 -15.849   1.360  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -19.724 -17.112   2.583  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -20.332 -14.816   4.835  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -19.277 -16.214   5.092  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -18.641 -14.560   5.256  1.00  0.00           H  
ATOM     36  N   GLN A   3     -16.596 -13.322   2.873  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -15.972 -12.106   3.360  1.00  0.00           C  
ATOM     38  C   GLN A   3     -16.536 -11.735   4.741  1.00  0.00           C  
ATOM     39  O   GLN A   3     -17.640 -11.201   4.842  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -16.216 -11.027   2.301  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -15.477  -9.729   2.623  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -15.693  -8.682   1.534  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -16.503  -7.784   1.674  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -14.977  -8.735   0.431  1.00  0.00           N  
ATOM     45  H   GLN A   3     -17.222 -13.222   2.091  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -14.898 -12.269   3.455  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -15.865 -11.396   1.335  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -17.287 -10.823   2.219  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -15.854  -9.328   3.566  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -14.414  -9.938   2.731  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -14.421  -9.563   0.150  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -15.255  -8.065  -0.261  1.00  0.00           H  
ATOM     53  N   ASN A   4     -15.802 -12.072   5.808  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -16.301 -12.005   7.184  1.00  0.00           C  
ATOM     55  C   ASN A   4     -15.398 -11.204   8.133  1.00  0.00           C  
ATOM     56  O   ASN A   4     -15.913 -10.429   8.932  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -16.526 -13.442   7.677  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -17.155 -13.485   9.058  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -16.525 -13.825  10.041  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -18.419 -13.144   9.170  1.00  0.00           N  
ATOM     61  H   ASN A   4     -14.965 -12.613   5.638  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -17.263 -11.489   7.193  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -17.179 -13.963   6.982  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -15.573 -13.968   7.713  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -18.968 -12.847   8.384  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -18.763 -13.156  10.115  1.00  0.00           H  
ATOM     67  N   ASP A   5     -14.071 -11.344   8.040  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -13.109 -10.822   9.001  1.00  0.00           C  
ATOM     69  C   ASP A   5     -12.009 -10.063   8.248  1.00  0.00           C  
ATOM     70  O   ASP A   5     -10.821 -10.171   8.536  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -12.603 -12.002   9.846  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -11.929 -13.129   9.048  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -12.273 -13.293   7.853  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -11.084 -13.827   9.646  1.00  0.00           O  
ATOM     75  H   ASP A   5     -13.592 -12.045   7.458  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -13.589 -10.109   9.670  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -11.899 -11.610  10.567  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -13.447 -12.419  10.395  1.00  0.00           H  
ATOM     79  N   PHE A   6     -12.442  -9.354   7.199  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -11.651  -8.800   6.101  1.00  0.00           C  
ATOM     81  C   PHE A   6     -11.024  -9.863   5.184  1.00  0.00           C  
ATOM     82  O   PHE A   6     -10.601  -9.512   4.083  1.00  0.00           O  
ATOM     83  CB  PHE A   6     -10.616  -7.797   6.636  1.00  0.00           C  
ATOM     84  CG  PHE A   6     -10.312  -6.656   5.688  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -11.210  -5.576   5.592  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -9.128  -6.650   4.929  1.00  0.00           C  
ATOM     87  CE1 PHE A   6     -10.917  -4.485   4.754  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -8.832  -5.555   4.097  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -9.721  -4.469   4.013  1.00  0.00           C  
ATOM     90  H   PHE A   6     -13.448  -9.359   7.096  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -12.348  -8.235   5.485  1.00  0.00           H  
ATOM     92  HB2 PHE A   6     -10.988  -7.355   7.563  1.00  0.00           H  
ATOM     93  HB3 PHE A   6      -9.693  -8.327   6.878  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -12.116  -5.572   6.180  1.00  0.00           H  
ATOM     95  HD2 PHE A   6      -8.432  -7.476   4.997  1.00  0.00           H  
ATOM     96  HE1 PHE A   6     -11.599  -3.647   4.694  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -7.909  -5.538   3.538  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -9.482  -3.624   3.382  1.00  0.00           H  
ATOM     99  N   VAL A   7     -11.005 -11.146   5.572  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -10.303 -12.191   4.830  1.00  0.00           C  
ATOM    101  C   VAL A   7     -11.165 -12.831   3.738  1.00  0.00           C  
ATOM    102  O   VAL A   7     -11.981 -13.708   4.002  1.00  0.00           O  
ATOM    103  CB  VAL A   7      -9.641 -13.234   5.753  1.00  0.00           C  
ATOM    104  CG1 VAL A   7      -8.797 -14.233   4.947  1.00  0.00           C  
ATOM    105  CG2 VAL A   7      -8.709 -12.549   6.762  1.00  0.00           C  
ATOM    106  H   VAL A   7     -11.329 -11.387   6.500  1.00  0.00           H  
ATOM    107  HA  VAL A   7      -9.492 -11.687   4.339  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -10.401 -13.791   6.291  1.00  0.00           H  
ATOM    109 HG11 VAL A   7      -8.322 -14.939   5.627  1.00  0.00           H  
ATOM    110 HG12 VAL A   7      -9.433 -14.801   4.269  1.00  0.00           H  
ATOM    111 HG13 VAL A   7      -8.027 -13.713   4.376  1.00  0.00           H  
ATOM    112 HG21 VAL A   7      -8.229 -13.300   7.388  1.00  0.00           H  
ATOM    113 HG22 VAL A   7      -7.953 -11.960   6.243  1.00  0.00           H  
ATOM    114 HG23 VAL A   7      -9.281 -11.898   7.420  1.00  0.00           H  
ATOM    115  N   ASP A   8     -10.947 -12.409   2.490  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -11.403 -13.120   1.290  1.00  0.00           C  
ATOM    117  C   ASP A   8     -10.363 -13.049   0.166  1.00  0.00           C  
ATOM    118  O   ASP A   8      -9.768 -14.063  -0.192  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -12.800 -12.645   0.854  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -12.925 -11.199   0.372  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -12.226 -10.306   0.898  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -13.774 -10.936  -0.496  1.00  0.00           O  
ATOM    123  H   ASP A   8     -10.366 -11.590   2.365  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -11.492 -14.177   1.543  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -13.170 -13.322   0.082  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -13.441 -12.734   1.715  1.00  0.00           H  
ATOM    127  N   SER A   9     -10.124 -11.847  -0.361  1.00  0.00           N  
ATOM    128  CA  SER A   9      -9.038 -11.570  -1.311  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.458 -10.162  -1.134  1.00  0.00           C  
ATOM    130  O   SER A   9      -8.901  -9.416  -0.261  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.500 -11.846  -2.742  1.00  0.00           C  
ATOM    132  OG  SER A   9      -8.363 -12.058  -3.554  1.00  0.00           O  
ATOM    133  H   SER A   9     -10.699 -11.096   0.026  1.00  0.00           H  
ATOM    134  HA  SER A   9      -8.217 -12.256  -1.098  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -10.113 -12.746  -2.757  1.00  0.00           H  
ATOM    136  HB3 SER A   9     -10.085 -11.013  -3.118  1.00  0.00           H  
ATOM    137  HG  SER A   9      -8.392 -12.955  -3.889  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.429  -9.832  -1.926  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.510  -8.707  -1.713  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.220  -7.366  -1.452  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.290  -7.088  -2.000  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.560  -8.549  -2.915  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.412  -9.534  -2.991  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.618 -10.871  -3.394  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.109  -9.081  -2.711  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.522 -11.754  -3.486  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.011  -9.950  -2.836  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.212 -11.296  -3.204  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.146 -12.137  -3.319  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.313 -10.425  -2.749  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.897  -8.946  -0.840  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.119  -8.594  -3.845  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.134  -7.546  -2.878  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.609 -11.219  -3.644  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -2.951  -8.057  -2.403  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.661 -12.779  -3.798  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.013  -9.588  -2.645  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -0.303 -11.768  -2.990  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.574  -6.500  -0.664  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -6.892  -5.077  -0.577  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.122  -4.296  -1.642  1.00  0.00           C  
ATOM    162  O   ASP A  11      -4.943  -4.561  -1.868  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.511  -4.559   0.813  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -6.872  -3.084   1.026  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -6.222  -2.182   0.431  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -7.795  -2.839   1.823  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.674  -6.760  -0.259  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -7.953  -4.920  -0.717  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.029  -5.166   1.555  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.446  -4.696   0.953  1.00  0.00           H  
ATOM    171  N   VAL A  12      -6.785  -3.304  -2.246  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.185  -2.235  -3.047  1.00  0.00           C  
ATOM    173  C   VAL A  12      -6.837  -0.919  -2.629  1.00  0.00           C  
ATOM    174  O   VAL A  12      -7.833  -0.467  -3.195  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.290  -2.477  -4.563  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -5.374  -1.476  -5.282  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -5.855  -3.890  -4.972  1.00  0.00           C  
ATOM    178  H   VAL A  12      -7.791  -3.255  -2.122  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.129  -2.175  -2.795  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -7.317  -2.339  -4.894  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -4.332  -1.690  -5.058  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -5.515  -1.549  -6.350  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -5.607  -0.461  -4.980  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -6.528  -4.633  -4.539  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -5.886  -3.995  -6.055  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -4.845  -4.086  -4.613  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.301  -0.306  -1.576  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.751   1.001  -1.096  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.166   2.080  -2.015  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.946   2.182  -2.128  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.328   1.201   0.364  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -6.866   0.183   1.183  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.877   2.517   0.916  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.461  -0.717  -1.169  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.838   1.046  -1.140  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.243   1.202   0.443  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -6.165  -0.268   1.735  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -7.964   2.533   0.825  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -6.612   2.594   1.969  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.453   3.362   0.380  1.00  0.00           H  
ATOM    201  N   MET A  14      -7.013   2.834  -2.727  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.574   3.761  -3.784  1.00  0.00           C  
ATOM    203  C   MET A  14      -7.156   5.159  -3.539  1.00  0.00           C  
ATOM    204  O   MET A  14      -8.202   5.318  -2.916  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.948   3.186  -5.179  1.00  0.00           C  
ATOM    206  CG  MET A  14      -6.504   4.075  -6.373  1.00  0.00           C  
ATOM    207  SD  MET A  14      -5.214   3.558  -7.524  1.00  0.00           S  
ATOM    208  CE  MET A  14      -5.797   2.187  -8.495  1.00  0.00           C  
ATOM    209  H   MET A  14      -8.016   2.780  -2.547  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.493   3.861  -3.747  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.518   2.190  -5.254  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -8.034   3.077  -5.215  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -7.391   4.451  -6.902  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -5.979   4.916  -5.911  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -4.925   1.925  -9.042  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -6.216   1.385  -7.923  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -6.554   2.527  -9.159  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.490   6.187  -4.068  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -7.089   7.485  -4.341  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.695   8.018  -5.725  1.00  0.00           C  
ATOM    221  O   LEU A  15      -5.588   7.778  -6.216  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -6.769   8.438  -3.185  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -5.269   8.663  -2.950  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -4.768   9.927  -3.639  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -5.005   8.830  -1.451  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.578   6.010  -4.479  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -8.169   7.349  -4.360  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -7.268   9.394  -3.345  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -7.192   7.998  -2.286  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -4.692   7.818  -3.309  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -3.700  10.033  -3.465  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -4.953   9.858  -4.707  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -5.280  10.803  -3.245  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -5.640   9.620  -1.048  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -5.220   7.890  -0.945  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -3.963   9.090  -1.277  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.652   8.710  -6.349  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -7.633   9.130  -7.748  1.00  0.00           C  
ATOM    239  C   LEU A  16      -8.354  10.475  -7.892  1.00  0.00           C  
ATOM    240  O   LEU A  16      -9.225  10.807  -7.088  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.339   8.039  -8.591  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.630   7.602  -9.885  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -7.324   8.752 -10.845  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -6.359   6.815  -9.580  1.00  0.00           C  
ATOM    245  H   LEU A  16      -8.500   8.917  -5.825  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -6.599   9.257  -8.069  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.475   7.138  -7.988  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.344   8.381  -8.850  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.308   6.927 -10.408  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.227   9.342 -11.011  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.529   9.377 -10.451  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -7.004   8.342 -11.803  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.840   6.609 -10.510  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.712   7.380  -8.917  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -6.618   5.876  -9.094  1.00  0.00           H  
ATOM    256  N   GLN A  17      -8.023  11.240  -8.934  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -8.705  12.491  -9.240  1.00  0.00           C  
ATOM    258  C   GLN A  17     -10.141  12.250  -9.736  1.00  0.00           C  
ATOM    259  O   GLN A  17     -10.367  11.535 -10.709  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -7.889  13.292 -10.259  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -8.252  14.778 -10.198  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -7.479  15.574 -11.242  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -7.854  15.646 -12.400  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -6.369  16.185 -10.879  1.00  0.00           N  
ATOM    265  H   GLN A  17      -7.277  10.939  -9.543  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -8.749  13.065  -8.316  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -6.831  13.190 -10.038  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -8.072  12.914 -11.261  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -9.314  14.899 -10.391  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -8.032  15.161  -9.202  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -6.017  16.171  -9.941  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -5.870  16.645 -11.623  1.00  0.00           H  
ATOM    273  N   ASP A  18     -11.104  12.865  -9.054  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -12.502  12.987  -9.446  1.00  0.00           C  
ATOM    275  C   ASP A  18     -12.686  13.965 -10.624  1.00  0.00           C  
ATOM    276  O   ASP A  18     -11.829  14.809 -10.897  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -13.284  13.488  -8.221  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -14.780  13.506  -8.500  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -15.339  12.408  -8.701  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -15.316  14.625  -8.638  1.00  0.00           O  
ATOM    281  H   ASP A  18     -10.825  13.407  -8.242  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -12.880  12.006  -9.738  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -13.094  12.839  -7.367  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -12.946  14.494  -7.967  1.00  0.00           H  
ATOM    285  N   ASP A  19     -13.857  13.922 -11.270  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -14.300  14.900 -12.267  1.00  0.00           C  
ATOM    287  C   ASP A  19     -14.243  16.356 -11.758  1.00  0.00           C  
ATOM    288  O   ASP A  19     -13.867  17.247 -12.515  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -15.716  14.511 -12.708  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -16.217  15.380 -13.859  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -15.678  15.204 -14.974  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -17.145  16.181 -13.618  1.00  0.00           O  
ATOM    293  H   ASP A  19     -14.545  13.253 -10.946  1.00  0.00           H  
ATOM    294  HA  ASP A  19     -13.641  14.834 -13.133  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -15.706  13.473 -13.038  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -16.393  14.592 -11.857  1.00  0.00           H  
ATOM    297  N   ASP A  20     -14.519  16.599 -10.467  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -14.415  17.917  -9.825  1.00  0.00           C  
ATOM    299  C   ASP A  20     -12.957  18.372  -9.599  1.00  0.00           C  
ATOM    300  O   ASP A  20     -12.708  19.474  -9.111  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -15.180  17.866  -8.493  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -15.449  19.253  -7.901  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -15.980  20.122  -8.627  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -15.130  19.456  -6.708  1.00  0.00           O  
ATOM    305  H   ASP A  20     -14.809  15.813  -9.876  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -14.899  18.650 -10.472  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -16.144  17.379  -8.651  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -14.608  17.270  -7.779  1.00  0.00           H  
ATOM    309  N   GLY A  21     -11.976  17.520  -9.928  1.00  0.00           N  
ATOM    310  CA  GLY A  21     -10.549  17.811  -9.856  1.00  0.00           C  
ATOM    311  C   GLY A  21      -9.906  17.500  -8.501  1.00  0.00           C  
ATOM    312  O   GLY A  21      -8.710  17.737  -8.335  1.00  0.00           O  
ATOM    313  H   GLY A  21     -12.243  16.633 -10.351  1.00  0.00           H  
ATOM    314  HA2 GLY A  21     -10.050  17.211 -10.613  1.00  0.00           H  
ATOM    315  HA3 GLY A  21     -10.379  18.863 -10.084  1.00  0.00           H  
ATOM    316  N   LYS A  22     -10.668  16.973  -7.534  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -10.165  16.577  -6.215  1.00  0.00           C  
ATOM    318  C   LYS A  22      -9.747  15.114  -6.189  1.00  0.00           C  
ATOM    319  O   LYS A  22     -10.359  14.277  -6.835  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -11.235  16.823  -5.133  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -11.283  18.282  -4.681  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -12.497  18.999  -5.240  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -12.651  20.412  -4.683  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -13.509  21.212  -5.568  1.00  0.00           N  
ATOM    325  H   LYS A  22     -11.618  16.745  -7.791  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -9.283  17.167  -5.978  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -12.217  16.485  -5.503  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -11.000  16.220  -4.259  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -11.307  18.307  -3.589  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -10.372  18.798  -4.981  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -12.433  19.019  -6.339  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -13.423  18.453  -4.992  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -13.100  20.344  -3.696  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -11.670  20.883  -4.590  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -12.999  21.539  -6.370  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -14.250  20.605  -5.946  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -13.953  21.982  -5.082  1.00  0.00           H  
ATOM    338  N   GLN A  23      -8.734  14.794  -5.391  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.344  13.419  -5.091  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.367  12.805  -4.133  1.00  0.00           C  
ATOM    341  O   GLN A  23      -9.472  13.243  -2.990  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -6.936  13.390  -4.481  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -5.843  13.760  -5.497  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -5.709  12.754  -6.644  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -5.893  11.560  -6.474  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -5.352  13.190  -7.838  1.00  0.00           N  
ATOM    347  H   GLN A  23      -8.326  15.521  -4.827  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.337  12.833  -6.009  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -6.894  14.082  -3.639  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -6.740  12.388  -4.099  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.049  14.752  -5.901  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -4.889  13.802  -4.971  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -5.092  14.145  -8.012  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -5.173  12.452  -8.524  1.00  0.00           H  
ATOM    355  N   TYR A  24     -10.123  11.810  -4.600  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -11.048  11.058  -3.761  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.474   9.672  -3.459  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.831   9.042  -4.299  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.456  11.022  -4.372  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -12.699   9.941  -5.408  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -12.283  10.129  -6.741  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -13.345   8.746  -5.032  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -12.512   9.124  -7.700  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -13.583   7.741  -5.987  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -13.163   7.928  -7.323  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -13.378   6.945  -8.236  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.948  11.461  -5.541  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.152  11.581  -2.810  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -13.168  10.872  -3.559  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.680  11.996  -4.810  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.778  11.038  -7.028  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -13.662   8.593  -4.010  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -12.193   9.263  -8.722  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -14.084   6.829  -5.699  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -13.789   6.181  -7.822  1.00  0.00           H  
ATOM    376  N   TYR A  25     -10.685   9.238  -2.217  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.174   8.010  -1.623  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.232   6.908  -1.678  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.399   7.148  -1.366  1.00  0.00           O  
ATOM    380  CB  TYR A  25      -9.793   8.357  -0.181  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -9.251   7.232   0.675  1.00  0.00           C  
ATOM    382  CD1 TYR A  25     -10.139   6.426   1.411  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -7.861   7.069   0.823  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -9.635   5.490   2.333  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -7.352   6.131   1.743  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -8.245   5.357   2.518  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -7.771   4.504   3.467  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.243   9.822  -1.615  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.294   7.669  -2.161  1.00  0.00           H  
ATOM    390  HB2 TYR A  25      -9.048   9.155  -0.207  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.674   8.763   0.320  1.00  0.00           H  
ATOM    392  HD1 TYR A  25     -11.207   6.551   1.296  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -7.189   7.695   0.257  1.00  0.00           H  
ATOM    394  HE1 TYR A  25     -10.305   4.892   2.928  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -6.286   6.029   1.873  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -6.819   4.566   3.550  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.825   5.695  -2.060  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.717   4.556  -2.228  1.00  0.00           C  
ATOM    399  C   GLU A  26     -11.006   3.218  -1.968  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.985   2.886  -2.582  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -12.316   4.614  -3.639  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -13.499   3.659  -3.804  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -14.253   3.998  -5.093  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -13.632   3.876  -6.173  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -15.424   4.416  -4.992  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.845   5.556  -2.313  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.532   4.658  -1.512  1.00  0.00           H  
ATOM    408  HB2 GLU A  26     -12.677   5.627  -3.823  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -11.550   4.383  -4.381  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -13.136   2.631  -3.842  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -14.163   3.757  -2.943  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.577   2.421  -1.062  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.188   1.029  -0.870  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.619   0.185  -2.074  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.769   0.250  -2.506  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.850   0.468   0.394  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -11.562   1.235   1.669  1.00  0.00           C  
ATOM    418  CD1 TYR A  27     -10.301   1.123   2.287  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -12.567   2.035   2.250  1.00  0.00           C  
ATOM    420  CE1 TYR A  27     -10.044   1.804   3.492  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -12.316   2.711   3.458  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -11.059   2.590   4.084  1.00  0.00           C  
ATOM    423  OH  TYR A  27     -10.823   3.258   5.246  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.412   2.739  -0.594  1.00  0.00           H  
ATOM    425  HA  TYR A  27     -10.105   0.976  -0.752  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -12.931   0.434   0.241  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -11.511  -0.559   0.535  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.527   0.508   1.843  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -13.534   2.122   1.778  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -9.073   1.723   3.957  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -13.076   3.323   3.920  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -9.908   3.174   5.521  1.00  0.00           H  
ATOM    433  N   HIS A  28     -10.725  -0.678  -2.561  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.046  -1.739  -3.516  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.455  -3.050  -3.001  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.373  -3.452  -3.413  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -10.542  -1.372  -4.919  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.110  -0.102  -5.487  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -12.299  -0.002  -6.181  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -10.538   1.137  -5.413  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -12.441   1.286  -6.542  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -11.393   1.997  -6.080  1.00  0.00           N  
ATOM    443  H   HIS A  28      -9.762  -0.616  -2.248  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.128  -1.867  -3.575  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      -9.456  -1.294  -4.910  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -10.811  -2.173  -5.599  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -12.971  -0.744  -6.323  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      -9.617   1.376  -4.895  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -13.298   1.727  -7.044  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -11.356   3.013  -6.136  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.142  -3.688  -2.049  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -10.685  -4.913  -1.384  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.581  -6.101  -1.723  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.706  -5.912  -2.183  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -10.534  -4.645   0.123  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -11.831  -4.534   0.952  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -12.511  -5.859   1.341  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -11.531  -6.839   1.996  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -12.177  -8.113   2.359  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.038  -3.313  -1.777  1.00  0.00           H  
ATOM    461  HA  LYS A  29      -9.692  -5.157  -1.756  1.00  0.00           H  
ATOM    462  HB2 LYS A  29      -9.875  -5.396   0.558  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -10.018  -3.693   0.224  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -11.580  -4.010   1.875  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -12.546  -3.912   0.414  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -13.313  -5.632   2.045  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -12.967  -6.320   0.467  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -10.708  -7.052   1.312  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -11.116  -6.370   2.891  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -11.532  -8.674   2.915  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -13.031  -7.966   2.873  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -12.361  -8.718   1.547  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.105  -7.320  -1.456  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -11.842  -8.540  -1.788  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.856  -8.817  -3.289  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.852  -9.283  -3.828  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.130  -7.400  -1.176  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.373  -9.385  -1.290  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -12.870  -8.462  -1.435  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.742  -8.515  -3.962  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.502  -8.775  -5.380  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.076  -9.280  -5.581  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.288  -9.258  -4.645  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.833  -7.515  -6.197  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.025  -6.243  -5.865  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.632  -6.160  -6.477  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.788  -5.033  -6.371  1.00  0.00           C  
ATOM    488  H   LEU A  31      -9.938  -8.197  -3.432  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.172  -9.571  -5.712  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.749  -7.741  -7.257  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -11.887  -7.305  -6.016  1.00  0.00           H  
ATOM    492  HG  LEU A  31      -9.931  -6.144  -4.796  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.007  -6.935  -6.050  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.683  -6.268  -7.552  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.176  -5.197  -6.252  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -10.234  -4.140  -6.103  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -10.899  -5.078  -7.452  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -11.763  -5.017  -5.890  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.733  -9.745  -6.781  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.467 -10.430  -7.042  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.553  -9.652  -7.993  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.885  -8.560  -8.449  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.790 -11.842  -7.528  1.00  0.00           C  
ATOM    504  OG  SER A  32      -8.143 -11.838  -8.896  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.396  -9.730  -7.553  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.924 -10.541  -6.104  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.913 -12.466  -7.360  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.610 -12.250  -6.935  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.373 -10.877  -9.193  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.356 -10.173  -8.278  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.336  -9.399  -8.990  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.676  -9.113 -10.465  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.264  -8.083 -10.995  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -2.961 -10.070  -8.813  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.212  -9.677  -7.524  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -1.829  -8.202  -7.494  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -2.968 -10.001  -6.254  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.101 -11.063  -7.879  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.292  -8.420  -8.524  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.075 -11.155  -8.839  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.327  -9.795  -9.658  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -1.289 -10.247  -7.508  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.292  -7.950  -8.403  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -2.713  -7.572  -7.425  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -1.181  -8.013  -6.642  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -3.208 -11.060  -6.235  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -2.318  -9.768  -5.420  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -3.870  -9.400  -6.166  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.501  -9.951 -11.103  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.082  -9.673 -12.415  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.221  -8.640 -12.356  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.425  -7.891 -13.307  1.00  0.00           O  
ATOM    533  CB  SER A  34      -6.587 -10.985 -13.014  1.00  0.00           C  
ATOM    534  OG  SER A  34      -7.520 -11.597 -12.142  1.00  0.00           O  
ATOM    535  H   SER A  34      -5.864 -10.761 -10.625  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.312  -9.274 -13.075  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.066 -10.780 -13.966  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -5.743 -11.655 -13.179  1.00  0.00           H  
ATOM    539  HG  SER A  34      -7.201 -12.454 -11.857  1.00  0.00           H  
ATOM    540  N   ASP A  35      -7.925  -8.530 -11.221  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -8.936  -7.496 -10.966  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.271  -6.147 -10.634  1.00  0.00           C  
ATOM    543  O   ASP A  35      -8.755  -5.082 -11.016  1.00  0.00           O  
ATOM    544  CB  ASP A  35      -9.829  -7.944  -9.801  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.400  -9.352  -9.978  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.305  -9.507 -10.823  1.00  0.00           O  
ATOM    547  OD2 ASP A  35      -9.913 -10.254  -9.246  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.701  -9.164 -10.466  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.559  -7.372 -11.854  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.234  -7.937  -8.895  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.638  -7.227  -9.657  1.00  0.00           H  
ATOM    552  N   PHE A  36      -7.116  -6.189  -9.964  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.244  -5.038  -9.758  1.00  0.00           C  
ATOM    554  C   PHE A  36      -5.757  -4.439 -11.086  1.00  0.00           C  
ATOM    555  O   PHE A  36      -5.794  -3.218 -11.247  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -5.070  -5.444  -8.858  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -3.957  -4.421  -8.830  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.252  -3.096  -8.472  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.658  -4.760  -9.258  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.259  -2.111  -8.537  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.657  -3.774  -9.315  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -1.957  -2.447  -8.954  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.833  -7.096  -9.602  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.817  -4.262  -9.248  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.438  -5.603  -7.845  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.662  -6.382  -9.215  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.258  -2.826  -8.192  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.433  -5.773  -9.569  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.519  -1.098  -8.279  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -0.664  -4.034  -9.656  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.197  -1.685  -9.012  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.359  -5.275 -12.055  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.035  -4.829 -13.414  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.186  -4.047 -14.067  1.00  0.00           C  
ATOM    575  O   GLU A  37      -5.938  -3.033 -14.724  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.653  -6.041 -14.283  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.153  -6.314 -14.238  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.772  -7.443 -15.199  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -2.695  -7.161 -16.415  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.555  -8.571 -14.708  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.297  -6.266 -11.849  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.188  -4.145 -13.366  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.178  -6.930 -13.949  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.933  -5.838 -15.315  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.631  -5.401 -14.523  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -2.870  -6.576 -13.220  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.440  -4.465 -13.841  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.636  -3.763 -14.322  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.803  -2.420 -13.607  1.00  0.00           C  
ATOM    590  O   VAL A  38      -9.067  -1.417 -14.271  1.00  0.00           O  
ATOM    591  CB  VAL A  38      -9.891  -4.642 -14.166  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.170  -3.907 -14.583  1.00  0.00           C  
ATOM    593  CG2 VAL A  38      -9.789  -5.910 -15.021  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.554  -5.292 -13.263  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.504  -3.547 -15.383  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.008  -4.936 -13.131  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -12.025  -4.582 -14.519  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -11.362  -3.064 -13.916  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.078  -3.548 -15.610  1.00  0.00           H  
ATOM    600 HG21 VAL A  38      -8.861  -6.434 -14.813  1.00  0.00           H  
ATOM    601 HG22 VAL A  38     -10.614  -6.580 -14.783  1.00  0.00           H  
ATOM    602 HG23 VAL A  38      -9.818  -5.660 -16.080  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.639  -2.366 -12.280  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -8.675  -1.115 -11.513  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.610  -0.126 -12.003  1.00  0.00           C  
ATOM    606  O   LEU A  39      -7.937   1.014 -12.325  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.517  -1.428 -10.017  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.467  -0.191  -9.096  1.00  0.00           C  
ATOM    609  CD1 LEU A  39      -9.780   0.589  -9.094  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.153  -0.672  -7.681  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.458  -3.247 -11.799  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.649  -0.651 -11.672  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.342  -2.072  -9.708  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.593  -1.987  -9.880  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -7.668   0.466  -9.426  1.00  0.00           H  
ATOM    616 HD11 LEU A  39     -10.604  -0.062  -8.808  1.00  0.00           H  
ATOM    617 HD12 LEU A  39      -9.718   1.421  -8.396  1.00  0.00           H  
ATOM    618 HD13 LEU A  39      -9.967   0.995 -10.087  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -8.121   0.166  -6.988  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -8.904  -1.388  -7.357  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -7.184  -1.162  -7.686  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.349  -0.566 -12.082  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.244   0.239 -12.596  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.514   0.712 -14.036  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.411   1.910 -14.324  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -3.927  -0.536 -12.452  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.741   0.173 -13.075  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.332   1.428 -12.581  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.091  -0.391 -14.189  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.293   2.125 -13.222  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.048   0.305 -14.827  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.652   1.577 -14.353  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.329   2.285 -14.978  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.162  -1.530 -11.806  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.155   1.125 -11.974  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -3.723  -0.679 -11.389  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.036  -1.521 -12.907  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -2.825   1.877 -11.731  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.406  -1.351 -14.572  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -1.001   3.096 -12.867  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.565  -0.122 -15.692  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.660   1.844 -15.838  1.00  0.00           H  
ATOM    643  N   GLY A  41      -5.953  -0.205 -14.911  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.311   0.066 -16.303  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.463   1.059 -16.500  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.527   1.706 -17.539  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.006  -1.178 -14.611  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.434   0.450 -16.826  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.601  -0.877 -16.769  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.359   1.206 -15.514  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.496   2.126 -15.548  1.00  0.00           C  
ATOM    652  C   ASN A  42      -9.227   3.481 -14.868  1.00  0.00           C  
ATOM    653  O   ASN A  42     -10.113   4.331 -14.871  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -10.706   1.430 -14.916  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -11.418   0.525 -15.907  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -12.106   0.968 -16.808  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -11.274  -0.764 -15.766  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.275   0.602 -14.706  1.00  0.00           H  
ATOM    659  HA  ASN A  42      -9.747   2.362 -16.583  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -10.406   0.878 -14.027  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -11.432   2.171 -14.606  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -10.585  -1.109 -15.103  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -11.760  -1.342 -16.431  1.00  0.00           H  
ATOM    664  N   THR A  43      -8.031   3.701 -14.301  1.00  0.00           N  
ATOM    665  CA  THR A  43      -7.688   4.941 -13.585  1.00  0.00           C  
ATOM    666  C   THR A  43      -7.931   6.197 -14.418  1.00  0.00           C  
ATOM    667  O   THR A  43      -8.633   7.088 -13.951  1.00  0.00           O  
ATOM    668  CB  THR A  43      -6.247   4.953 -13.063  1.00  0.00           C  
ATOM    669  OG1 THR A  43      -5.337   4.547 -14.057  1.00  0.00           O  
ATOM    670  CG2 THR A  43      -6.088   4.056 -11.839  1.00  0.00           C  
ATOM    671  H   THR A  43      -7.354   2.948 -14.334  1.00  0.00           H  
ATOM    672  HA  THR A  43      -8.359   5.030 -12.731  1.00  0.00           H  
ATOM    673  HB  THR A  43      -6.011   5.972 -12.768  1.00  0.00           H  
ATOM    674  HG1 THR A  43      -5.328   3.568 -14.128  1.00  0.00           H  
ATOM    675 HG21 THR A  43      -6.962   4.128 -11.197  1.00  0.00           H  
ATOM    676 HG22 THR A  43      -5.983   3.026 -12.138  1.00  0.00           H  
ATOM    677 HG23 THR A  43      -5.208   4.358 -11.279  1.00  0.00           H  
ATOM    678  N   ALA A  44      -7.361   6.259 -15.630  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -7.570   7.251 -16.702  1.00  0.00           C  
ATOM    680  C   ALA A  44      -7.378   8.748 -16.350  1.00  0.00           C  
ATOM    681  O   ALA A  44      -7.392   9.591 -17.241  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -8.931   6.977 -17.351  1.00  0.00           C  
ATOM    683  H   ALA A  44      -6.733   5.492 -15.828  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -6.814   7.043 -17.460  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -9.730   7.192 -16.644  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -9.049   7.609 -18.228  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -8.989   5.934 -17.653  1.00  0.00           H  
ATOM    688  N   ASP A  45      -7.145   9.073 -15.078  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -6.918  10.395 -14.514  1.00  0.00           C  
ATOM    690  C   ASP A  45      -5.672  10.406 -13.611  1.00  0.00           C  
ATOM    691  O   ASP A  45      -4.953   9.412 -13.505  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -8.197  10.844 -13.779  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -9.099  11.673 -14.687  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -8.641  12.742 -15.142  1.00  0.00           O  
ATOM    695  OD2 ASP A  45     -10.310  11.408 -14.849  1.00  0.00           O  
ATOM    696  H   ASP A  45      -7.254   8.316 -14.417  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -6.712  11.096 -15.319  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -8.728   9.988 -13.364  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -7.932  11.492 -12.948  1.00  0.00           H  
ATOM    700  N   GLU A  46      -5.381  11.561 -12.994  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -4.211  11.787 -12.148  1.00  0.00           C  
ATOM    702  C   GLU A  46      -4.174  10.890 -10.900  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.668  11.237  -9.821  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -4.101  13.279 -11.837  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -2.771  13.594 -11.155  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -2.540  15.104 -11.087  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -2.290  15.699 -12.162  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -2.661  15.681  -9.994  1.00  0.00           O  
ATOM    709  H   GLU A  46      -6.008  12.341 -13.158  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -3.340  11.534 -12.751  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -4.151  13.834 -12.775  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -4.918  13.603 -11.201  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -2.771  13.186 -10.147  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -1.955  13.137 -11.704  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.575   9.715 -11.100  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -3.157   8.718 -10.122  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.043   9.266  -9.227  1.00  0.00           C  
ATOM    718  O   ILE A  47      -0.965   9.651  -9.698  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.766   7.390 -10.826  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -1.979   6.395  -9.943  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.944   7.586 -12.107  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -2.773   5.863  -8.753  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.397   9.503 -12.074  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -4.011   8.513  -9.485  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -3.686   6.899 -11.136  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -1.704   5.529 -10.545  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -1.055   6.846  -9.583  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -1.032   8.129 -11.876  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -1.687   6.620 -12.544  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -2.514   8.130 -12.860  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -2.987   6.653  -8.040  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -3.701   5.430  -9.111  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -2.181   5.095  -8.262  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.320   9.258  -7.919  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.442   9.716  -6.849  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.047   8.524  -5.986  1.00  0.00           C  
ATOM    737  O   ILE A  48       0.126   8.177  -6.012  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -2.079  10.877  -6.059  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -2.363  12.105  -6.946  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -1.234  11.268  -4.829  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -1.142  12.789  -7.562  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.197   8.853  -7.637  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -0.522  10.086  -7.293  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.047  10.537  -5.705  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -3.029  11.810  -7.757  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -2.892  12.842  -6.344  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -0.176  11.126  -5.018  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -1.401  12.307  -4.574  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -1.515  10.663  -3.976  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -1.469  13.664  -8.121  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -0.455  13.108  -6.783  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -0.639  12.109  -8.248  1.00  0.00           H  
ATOM    753  N   LYS A  49      -1.972   7.883  -5.248  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.598   6.869  -4.250  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.441   5.598  -4.343  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.657   5.637  -4.531  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.639   7.494  -2.848  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -0.792   6.729  -1.818  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.056   7.213  -0.382  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -0.818   8.711  -0.139  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       0.613   9.086  -0.210  1.00  0.00           N  
ATOM    762  H   LYS A  49      -2.948   8.127  -5.343  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.565   6.581  -4.437  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -1.260   8.515  -2.904  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -2.668   7.519  -2.502  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -1.038   5.669  -1.859  1.00  0.00           H  
ATOM    767  HG3 LYS A  49       0.265   6.839  -2.058  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.098   6.999  -0.145  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -0.437   6.629   0.301  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -1.382   9.284  -0.876  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -1.205   8.960   0.850  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49       0.988   8.948  -1.160  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       0.748  10.065  -0.006  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       1.177   8.535   0.417  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.751   4.469  -4.194  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.224   3.109  -4.423  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.530   2.175  -3.422  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.300   2.086  -3.404  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -1.875   2.796  -5.883  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -2.365   1.479  -6.506  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -1.991   1.531  -7.993  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.726   0.232  -5.879  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.743   4.565  -4.095  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.306   3.057  -4.289  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -2.288   3.604  -6.486  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -0.796   2.848  -5.983  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -3.446   1.410  -6.407  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -2.461   2.391  -8.463  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -0.914   1.606  -8.106  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -2.333   0.644  -8.506  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -2.152   0.041  -4.893  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -1.926  -0.645  -6.491  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -0.648   0.359  -5.784  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.318   1.495  -2.580  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.860   0.622  -1.499  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.505  -0.760  -1.627  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.583  -1.008  -1.084  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.158   1.299  -0.149  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.313   0.787   1.030  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.434  -0.710   1.353  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.813  -1.108   1.695  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -3.316  -1.311   2.906  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -2.623  -1.066   3.995  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -4.531  -1.763   3.051  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.321   1.673  -2.617  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.781   0.494  -1.582  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -1.974   2.370  -0.243  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.211   1.197   0.090  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.265   0.999   0.819  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -1.595   1.356   1.917  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -1.092  -1.294   0.500  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -0.756  -0.941   2.175  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -3.430  -1.315   0.911  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -1.693  -0.708   3.901  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -3.018  -1.268   4.894  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -5.093  -1.942   2.205  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -4.906  -1.998   3.949  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.820  -1.660  -2.327  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.148  -3.081  -2.364  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.555  -3.791  -1.144  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.406  -3.537  -0.775  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -1.646  -3.669  -3.684  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.011  -5.142  -3.937  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.175  -5.370  -5.438  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -0.924  -6.108  -3.451  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.906  -1.381  -2.674  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.226  -3.171  -2.339  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.058  -3.056  -4.485  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -0.570  -3.575  -3.705  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -2.954  -5.387  -3.452  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -2.536  -6.381  -5.590  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -2.912  -4.682  -5.849  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -1.225  -5.227  -5.955  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -1.175  -7.125  -3.749  1.00  0.00           H  
ATOM    835 HD22 LEU A  52       0.036  -5.841  -3.893  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -0.836  -6.080  -2.368  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.331  -4.694  -0.545  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -1.954  -5.493   0.625  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.725  -6.829   0.605  1.00  0.00           C  
ATOM    840  O   ASP A  53      -3.961  -6.832   0.580  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.224  -4.641   1.882  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.905  -5.314   3.219  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -0.812  -5.916   3.323  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -2.698  -5.105   4.162  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.276  -4.817  -0.910  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.888  -5.712   0.586  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -1.598  -3.751   1.820  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -3.264  -4.319   1.881  1.00  0.00           H  
ATOM    849  N   LYS A  54      -2.017  -7.971   0.539  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.662  -9.280   0.661  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.354  -9.441   2.008  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.881  -8.973   3.040  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.676 -10.414   0.362  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.670 -10.756   1.468  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -1.113 -11.863   2.428  1.00  0.00           C  
ATOM    856  CE  LYS A  54       0.111 -12.213   3.270  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -0.157 -13.345   4.164  1.00  0.00           N  
ATOM    858  H   LYS A  54      -0.996  -7.925   0.429  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.451  -9.327  -0.076  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.222 -11.312   0.089  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -1.076 -10.122  -0.489  1.00  0.00           H  
ATOM    862  HG2 LYS A  54       0.227 -11.132   0.974  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -0.400  -9.856   2.030  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -1.923 -11.516   3.069  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -1.445 -12.730   1.852  1.00  0.00           H  
ATOM    866  HE2 LYS A  54       0.921 -12.478   2.612  1.00  0.00           H  
ATOM    867  HE3 LYS A  54       0.375 -11.351   3.861  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -0.259 -14.212   3.657  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54       0.546 -13.428   4.877  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -1.049 -13.227   4.676  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.489 -10.136   1.985  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -5.293 -10.375   3.183  1.00  0.00           C  
ATOM    873  C   VAL A  55      -4.839 -11.654   3.882  1.00  0.00           C  
ATOM    874  O   VAL A  55      -4.485 -12.635   3.229  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.796 -10.367   2.857  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -7.220  -8.975   2.378  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -7.231 -11.448   1.864  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.770 -10.574   1.124  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -5.116  -9.550   3.874  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -7.334 -10.545   3.777  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -8.304  -8.941   2.270  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -6.917  -8.227   3.109  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -6.757  -8.741   1.420  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -6.995 -12.436   2.259  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -8.307 -11.384   1.719  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -6.734 -11.316   0.904  1.00  0.00           H  
ATOM    887  N   LEU A  56      -4.857 -11.599   5.217  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -4.250 -12.550   6.158  1.00  0.00           C  
ATOM    889  C   LEU A  56      -2.771 -12.827   5.847  1.00  0.00           C  
ATOM    890  O   LEU A  56      -2.429 -13.924   5.356  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -5.125 -13.821   6.236  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -4.765 -14.809   7.359  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -4.934 -14.178   8.739  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -5.674 -16.032   7.261  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -1.931 -11.933   6.064  1.00  0.00           O  
ATOM    896  H   LEU A  56      -5.128 -10.700   5.578  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -4.251 -12.069   7.132  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -6.163 -13.523   6.353  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -5.038 -14.348   5.283  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -3.736 -15.139   7.256  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -4.201 -13.384   8.873  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -5.939 -13.770   8.845  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -4.764 -14.930   9.510  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -5.474 -16.715   8.082  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -6.719 -15.730   7.297  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -5.474 -16.541   6.324  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      17.428  21.574  -7.878  1.00  0.00           N  
ATOM    909  CA  MET B   1      16.872  20.345  -7.278  1.00  0.00           C  
ATOM    910  C   MET B   1      17.246  20.305  -5.808  1.00  0.00           C  
ATOM    911  O   MET B   1      18.423  20.284  -5.494  1.00  0.00           O  
ATOM    912  CB  MET B   1      17.359  19.077  -7.995  1.00  0.00           C  
ATOM    913  CG  MET B   1      16.708  17.825  -7.408  1.00  0.00           C  
ATOM    914  SD  MET B   1      14.902  17.874  -7.407  1.00  0.00           S  
ATOM    915  CE  MET B   1      14.612  17.377  -9.117  1.00  0.00           C  
ATOM    916  H1  MET B   1      18.420  21.471  -8.008  1.00  0.00           H  
ATOM    917  H2  MET B   1      17.273  22.355  -7.262  1.00  0.00           H  
ATOM    918  H3  MET B   1      16.988  21.764  -8.763  1.00  0.00           H  
ATOM    919  HA  MET B   1      15.790  20.383  -7.352  1.00  0.00           H  
ATOM    920  HB2 MET B   1      17.112  19.139  -9.053  1.00  0.00           H  
ATOM    921  HB3 MET B   1      18.436  18.977  -7.893  1.00  0.00           H  
ATOM    922  HG2 MET B   1      17.042  16.955  -7.975  1.00  0.00           H  
ATOM    923  HG3 MET B   1      17.035  17.696  -6.377  1.00  0.00           H  
ATOM    924  HE1 MET B   1      14.953  16.357  -9.252  1.00  0.00           H  
ATOM    925  HE2 MET B   1      13.551  17.440  -9.324  1.00  0.00           H  
ATOM    926  HE3 MET B   1      15.157  18.023  -9.794  1.00  0.00           H  
ATOM    927  N   VAL B   2      16.242  20.337  -4.923  1.00  0.00           N  
ATOM    928  CA  VAL B   2      16.438  20.268  -3.463  1.00  0.00           C  
ATOM    929  C   VAL B   2      16.276  18.822  -2.969  1.00  0.00           C  
ATOM    930  O   VAL B   2      17.019  18.382  -2.096  1.00  0.00           O  
ATOM    931  CB  VAL B   2      15.450  21.211  -2.748  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      15.644  21.260  -1.225  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      15.585  22.652  -3.272  1.00  0.00           C  
ATOM    934  H   VAL B   2      15.299  20.408  -5.263  1.00  0.00           H  
ATOM    935  HA  VAL B   2      17.453  20.584  -3.216  1.00  0.00           H  
ATOM    936  HB  VAL B   2      14.444  20.867  -2.959  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      16.442  21.944  -0.964  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      14.727  21.594  -0.752  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      15.887  20.286  -0.820  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      15.377  22.708  -4.341  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      14.871  23.301  -2.762  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      16.592  23.031  -3.094  1.00  0.00           H  
ATOM    943  N   GLN B   3      15.320  18.071  -3.531  1.00  0.00           N  
ATOM    944  CA  GLN B   3      15.001  16.697  -3.154  1.00  0.00           C  
ATOM    945  C   GLN B   3      16.093  15.725  -3.609  1.00  0.00           C  
ATOM    946  O   GLN B   3      16.022  15.133  -4.683  1.00  0.00           O  
ATOM    947  CB  GLN B   3      13.628  16.317  -3.719  1.00  0.00           C  
ATOM    948  CG  GLN B   3      12.515  17.078  -2.990  1.00  0.00           C  
ATOM    949  CD  GLN B   3      11.179  17.043  -3.715  1.00  0.00           C  
ATOM    950  OE1 GLN B   3      10.647  18.091  -4.064  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      10.567  15.895  -3.915  1.00  0.00           N  
ATOM    952  H   GLN B   3      14.754  18.462  -4.263  1.00  0.00           H  
ATOM    953  HA  GLN B   3      14.939  16.632  -2.068  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      13.587  16.537  -4.786  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      13.466  15.254  -3.566  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      12.383  16.660  -1.990  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      12.793  18.126  -2.883  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      10.951  14.986  -3.639  1.00  0.00           H  
ATOM    959 HE22 GLN B   3       9.560  15.989  -4.117  1.00  0.00           H  
ATOM    960  N   ASN B   4      17.114  15.572  -2.764  1.00  0.00           N  
ATOM    961  CA  ASN B   4      18.208  14.615  -2.926  1.00  0.00           C  
ATOM    962  C   ASN B   4      17.771  13.154  -2.694  1.00  0.00           C  
ATOM    963  O   ASN B   4      18.415  12.228  -3.174  1.00  0.00           O  
ATOM    964  CB  ASN B   4      19.312  15.029  -1.944  1.00  0.00           C  
ATOM    965  CG  ASN B   4      20.577  14.205  -2.121  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      21.265  14.298  -3.122  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      20.927  13.394  -1.147  1.00  0.00           N  
ATOM    968  H   ASN B   4      17.144  16.216  -1.982  1.00  0.00           H  
ATOM    969  HA  ASN B   4      18.593  14.684  -3.946  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      19.574  16.070  -2.118  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      18.947  14.931  -0.923  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      20.377  13.283  -0.317  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      21.754  12.860  -1.339  1.00  0.00           H  
ATOM    974  N   ASP B   5      16.664  12.953  -1.973  1.00  0.00           N  
ATOM    975  CA  ASP B   5      15.968  11.683  -1.781  1.00  0.00           C  
ATOM    976  C   ASP B   5      14.457  11.958  -1.785  1.00  0.00           C  
ATOM    977  O   ASP B   5      14.038  13.075  -1.481  1.00  0.00           O  
ATOM    978  CB  ASP B   5      16.437  11.013  -0.476  1.00  0.00           C  
ATOM    979  CG  ASP B   5      15.784   9.639  -0.289  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      15.447   8.994  -1.308  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      15.551   9.196   0.854  1.00  0.00           O  
ATOM    982  H   ASP B   5      16.136  13.760  -1.676  1.00  0.00           H  
ATOM    983  HA  ASP B   5      16.204  11.023  -2.618  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      17.520  10.885  -0.514  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      16.194  11.661   0.369  1.00  0.00           H  
ATOM    986  N   PHE B   6      13.654  10.955  -2.164  1.00  0.00           N  
ATOM    987  CA  PHE B   6      12.273  11.128  -2.634  1.00  0.00           C  
ATOM    988  C   PHE B   6      12.153  12.331  -3.590  1.00  0.00           C  
ATOM    989  O   PHE B   6      11.467  13.322  -3.331  1.00  0.00           O  
ATOM    990  CB  PHE B   6      11.288  11.188  -1.458  1.00  0.00           C  
ATOM    991  CG  PHE B   6      11.149   9.892  -0.684  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      10.192   8.934  -1.075  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      11.949   9.655   0.450  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      10.008   7.769  -0.309  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      11.758   8.493   1.219  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      10.776   7.557   0.849  1.00  0.00           C  
ATOM    997  H   PHE B   6      14.107  10.046  -2.238  1.00  0.00           H  
ATOM    998  HA  PHE B   6      12.003  10.249  -3.221  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      11.588  11.986  -0.775  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      10.302  11.450  -1.841  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6       9.576   9.104  -1.949  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6      12.698  10.381   0.743  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6       9.265   7.042  -0.606  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6      12.361   8.336   2.102  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6      10.617   6.672   1.440  1.00  0.00           H  
ATOM   1006  N   VAL B   7      12.863  12.228  -4.716  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      12.776  13.170  -5.830  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.432  13.019  -6.560  1.00  0.00           C  
ATOM   1009  O   VAL B   7      10.839  11.938  -6.564  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      13.990  12.982  -6.754  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      13.923  11.705  -7.603  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      14.225  14.208  -7.643  1.00  0.00           C  
ATOM   1013  H   VAL B   7      13.414  11.395  -4.849  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      12.813  14.173  -5.412  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      14.855  12.890  -6.106  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      13.209  11.820  -8.416  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      14.904  11.496  -8.027  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      13.618  10.850  -6.999  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      15.293  14.384  -7.730  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      13.808  14.063  -8.635  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      13.779  15.092  -7.203  1.00  0.00           H  
ATOM   1022  N   ASP B   8      10.962  14.098  -7.197  1.00  0.00           N  
ATOM   1023  CA  ASP B   8       9.783  14.054  -8.062  1.00  0.00           C  
ATOM   1024  C   ASP B   8       9.964  13.025  -9.177  1.00  0.00           C  
ATOM   1025  O   ASP B   8      11.052  12.799  -9.714  1.00  0.00           O  
ATOM   1026  CB  ASP B   8       9.483  15.428  -8.648  1.00  0.00           C  
ATOM   1027  CG  ASP B   8       8.355  15.419  -9.681  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8       7.240  14.996  -9.308  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8       8.618  15.749 -10.853  1.00  0.00           O  
ATOM   1030  H   ASP B   8      11.487  14.956  -7.161  1.00  0.00           H  
ATOM   1031  HA  ASP B   8       8.932  13.755  -7.450  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8       9.213  16.094  -7.835  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      10.380  15.758  -9.145  1.00  0.00           H  
ATOM   1034  N   SER B   9       8.831  12.397  -9.473  1.00  0.00           N  
ATOM   1035  CA  SER B   9       8.627  10.991  -9.888  1.00  0.00           C  
ATOM   1036  C   SER B   9       7.401  10.377  -9.190  1.00  0.00           C  
ATOM   1037  O   SER B   9       6.656  11.064  -8.490  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.871  10.121  -9.605  1.00  0.00           C  
ATOM   1039  OG  SER B   9      10.900  10.437 -10.511  1.00  0.00           O  
ATOM   1040  H   SER B   9       8.081  12.945  -9.061  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.441  10.966 -10.962  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      10.215  10.290  -8.583  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       9.647   9.065  -9.713  1.00  0.00           H  
ATOM   1044  HG  SER B   9      11.645  10.752  -9.933  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.174   9.082  -9.402  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.498   8.183  -8.471  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.544   7.449  -7.597  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.727   7.342  -7.938  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.679   7.156  -9.270  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.429   7.739  -9.893  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.502   8.480 -11.090  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.192   7.586  -9.238  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.344   9.082 -11.617  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.033   8.186  -9.760  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.110   8.950 -10.942  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.015   9.611 -11.401  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.782   8.612 -10.069  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       5.803   8.748  -7.832  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.299   6.710 -10.048  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.378   6.346  -8.602  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.454   8.613 -11.584  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.134   7.028  -8.313  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.388   9.675 -12.519  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.094   8.087  -9.236  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.278   9.619 -10.749  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.070   6.894  -6.485  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.772   6.038  -5.533  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.950   4.758  -5.354  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.749   4.814  -5.080  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.959   6.801  -4.212  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       8.295   5.874  -3.046  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       9.314   5.161  -3.160  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.512   5.860  -2.064  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.103   7.105  -6.237  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.755   5.770  -5.920  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.770   7.517  -4.337  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       7.044   7.350  -3.979  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.596   3.606  -5.552  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       6.956   2.295  -5.595  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.633   1.357  -4.606  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.673   0.768  -4.891  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       6.929   1.731  -7.023  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.161   0.404  -7.051  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.206   2.696  -7.970  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.575   3.656  -5.824  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.918   2.398  -5.287  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       7.944   1.572  -7.387  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       6.685  -0.355  -6.470  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       5.160   0.549  -6.646  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       6.077   0.055  -8.075  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.160   2.264  -8.968  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       5.196   2.890  -7.609  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       6.743   3.644  -8.034  1.00  0.00           H  
ATOM   1094  N   THR B  13       7.037   1.231  -3.423  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.471   0.302  -2.376  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.745  -1.027  -2.576  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.601  -1.181  -2.147  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.228   0.883  -0.975  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       7.686   2.209  -0.923  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.998   0.101   0.089  1.00  0.00           C  
ATOM   1101  H   THR B  13       6.202   1.788  -3.259  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.537   0.132  -2.476  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.167   0.870  -0.749  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       7.500   2.575  -0.058  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       7.653   0.388   1.078  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       7.848  -0.967  -0.039  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       9.061   0.318   0.010  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.374  -1.971  -3.281  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.819  -3.297  -3.521  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.329  -4.277  -2.460  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.391  -4.091  -1.867  1.00  0.00           O  
ATOM   1112  CB  MET B  14       7.166  -3.726  -4.953  1.00  0.00           C  
ATOM   1113  CG  MET B  14       6.504  -5.054  -5.342  1.00  0.00           C  
ATOM   1114  SD  MET B  14       6.780  -5.607  -7.049  1.00  0.00           S  
ATOM   1115  CE  MET B  14       5.921  -4.276  -7.914  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.348  -1.836  -3.556  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.733  -3.254  -3.441  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       6.814  -2.950  -5.631  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       8.242  -3.818  -5.067  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.881  -5.834  -4.691  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       5.430  -4.975  -5.174  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       5.599  -4.624  -8.885  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       5.067  -3.970  -7.327  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       6.585  -3.433  -8.028  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.550  -5.330  -2.211  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       6.834  -6.353  -1.219  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.299  -7.699  -1.694  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.086  -7.890  -1.827  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.194  -5.930   0.109  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       7.233  -5.554   1.164  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.519  -4.836   2.310  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       7.908  -6.800   1.736  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.628  -5.367  -2.639  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       7.914  -6.432  -1.094  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       5.571  -5.059  -0.077  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.555  -6.724   0.501  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       7.975  -4.886   0.740  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       5.741  -5.476   2.730  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       7.232  -4.581   3.095  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       6.068  -3.913   1.939  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       8.517  -7.272   0.975  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       8.544  -6.530   2.574  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       7.157  -7.510   2.072  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.228  -8.616  -1.955  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       6.946 -10.005  -2.292  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.287 -10.922  -1.111  1.00  0.00           C  
ATOM   1147  O   LEU B  16       7.656 -10.454  -0.032  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       7.725 -10.416  -3.558  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.594  -9.572  -4.837  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.169  -9.105  -5.131  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       8.537  -8.371  -4.867  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.202  -8.367  -1.786  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       5.884 -10.125  -2.498  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       8.785 -10.501  -3.318  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       7.394 -11.418  -3.823  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       7.890 -10.228  -5.652  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       6.179  -8.442  -5.993  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       5.536  -9.969  -5.338  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       5.765  -8.538  -4.297  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       8.754  -8.132  -5.902  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       8.091  -7.517  -4.383  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       9.462  -8.609  -4.368  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.198 -12.230  -1.335  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       7.720 -13.258  -0.451  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.798 -14.086  -1.167  1.00  0.00           C  
ATOM   1166  O   GLN B  17       8.643 -14.487  -2.320  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.556 -14.101   0.064  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       6.975 -15.009   1.222  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       5.764 -15.673   1.856  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       5.412 -16.802   1.554  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       5.082 -14.983   2.746  1.00  0.00           N  
ATOM   1172  H   GLN B  17       6.734 -12.519  -2.190  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.190 -12.780   0.406  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       5.795 -13.421   0.432  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       6.143 -14.700  -0.744  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.657 -15.778   0.866  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.477 -14.416   1.986  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       5.392 -14.045   3.011  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.305 -15.468   3.155  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.906 -14.313  -0.471  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      11.011 -15.179  -0.860  1.00  0.00           C  
ATOM   1182  C   ASP B  18      10.634 -16.666  -0.730  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.735 -17.035   0.024  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      12.176 -14.830   0.065  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      13.493 -15.475  -0.365  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      14.201 -14.893  -1.202  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      13.890 -16.515   0.170  1.00  0.00           O  
ATOM   1188  H   ASP B  18       9.941 -13.959   0.483  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      11.287 -14.964  -1.890  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.314 -13.755   0.066  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      11.944 -15.134   1.078  1.00  0.00           H  
ATOM   1192  N   ASP B  19      11.392 -17.533  -1.409  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      11.291 -18.993  -1.322  1.00  0.00           C  
ATOM   1194  C   ASP B  19      11.424 -19.523   0.117  1.00  0.00           C  
ATOM   1195  O   ASP B  19      10.791 -20.519   0.461  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      12.371 -19.570  -2.243  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      12.303 -21.091  -2.357  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      11.360 -21.569  -3.023  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      13.222 -21.748  -1.823  1.00  0.00           O  
ATOM   1200  H   ASP B  19      12.148 -17.172  -1.971  1.00  0.00           H  
ATOM   1201  HA  ASP B  19      10.313 -19.300  -1.696  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      12.246 -19.143  -3.239  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      13.351 -19.272  -1.870  1.00  0.00           H  
ATOM   1204  N   ASP B  20      12.173 -18.827   0.989  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      12.296 -19.161   2.418  1.00  0.00           C  
ATOM   1206  C   ASP B  20      11.017 -18.851   3.233  1.00  0.00           C  
ATOM   1207  O   ASP B  20      10.966 -19.095   4.439  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      13.504 -18.394   2.981  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      14.006 -18.938   4.320  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      14.236 -20.161   4.416  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      14.204 -18.112   5.243  1.00  0.00           O  
ATOM   1212  H   ASP B  20      12.678 -18.010   0.644  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      12.489 -20.234   2.504  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      14.326 -18.462   2.270  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      13.233 -17.342   3.086  1.00  0.00           H  
ATOM   1216  N   GLY B  21       9.989 -18.270   2.594  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       8.709 -17.913   3.204  1.00  0.00           C  
ATOM   1218  C   GLY B  21       8.737 -16.582   3.957  1.00  0.00           C  
ATOM   1219  O   GLY B  21       7.823 -16.288   4.722  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.089 -18.086   1.597  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       7.972 -17.835   2.406  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       8.395 -18.698   3.891  1.00  0.00           H  
ATOM   1223  N   LYS B  22       9.786 -15.775   3.745  1.00  0.00           N  
ATOM   1224  CA  LYS B  22       9.999 -14.469   4.374  1.00  0.00           C  
ATOM   1225  C   LYS B  22       9.774 -13.346   3.373  1.00  0.00           C  
ATOM   1226  O   LYS B  22       9.958 -13.524   2.172  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      11.420 -14.402   4.945  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      11.591 -15.372   6.122  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      12.995 -15.261   6.730  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      13.148 -16.173   7.947  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      13.134 -17.593   7.549  1.00  0.00           N  
ATOM   1232  H   LYS B  22      10.447 -16.097   3.053  1.00  0.00           H  
ATOM   1233  HA  LYS B  22       9.285 -14.337   5.186  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      12.143 -14.649   4.167  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      11.616 -13.391   5.297  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      10.855 -15.133   6.893  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      11.427 -16.395   5.780  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      13.741 -15.518   5.970  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      13.160 -14.230   7.045  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      14.086 -15.950   8.436  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      12.330 -15.976   8.629  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      13.213 -18.221   8.327  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      12.313 -17.813   7.006  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      13.879 -17.792   6.865  1.00  0.00           H  
ATOM   1245  N   GLN B  23       9.371 -12.174   3.860  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.077 -11.038   2.989  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.330 -10.464   2.314  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.447 -10.560   2.822  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.282  -9.971   3.758  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       6.771 -10.125   3.513  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.196 -11.443   4.033  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       6.103 -12.446   3.341  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.779 -11.486   5.279  1.00  0.00           N  
ATOM   1254  H   GLN B  23       9.272 -12.071   4.855  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       8.445 -11.408   2.180  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       8.499 -10.022   4.826  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       8.581  -8.984   3.409  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       6.258  -9.295   3.996  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       6.577 -10.054   2.443  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.814 -10.683   5.880  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       5.411 -12.375   5.574  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.107  -9.874   1.141  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.102  -9.539   0.135  1.00  0.00           C  
ATOM   1264  C   TYR B  24      10.804  -8.133  -0.398  1.00  0.00           C  
ATOM   1265  O   TYR B  24       9.947  -7.934  -1.260  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      11.058 -10.632  -0.936  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.188 -10.604  -1.940  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      12.109  -9.773  -3.071  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      13.299 -11.452  -1.764  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      13.120  -9.810  -4.050  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      14.305 -11.506  -2.745  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      14.211 -10.693  -3.894  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      15.176 -10.764  -4.849  1.00  0.00           O  
ATOM   1274  H   TYR B  24       9.145  -9.884   0.808  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.097  -9.546   0.586  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      11.078 -11.602  -0.438  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      10.110 -10.574  -1.468  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      11.274  -9.101  -3.191  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      13.378 -12.076  -0.888  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      13.058  -9.161  -4.912  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      15.144 -12.172  -2.630  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      15.032 -10.103  -5.528  1.00  0.00           H  
ATOM   1283  N   TYR B  25      11.444  -7.148   0.234  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.200  -5.716   0.085  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.899  -5.149  -1.158  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.102  -5.313  -1.333  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      11.716  -5.054   1.371  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      11.387  -3.587   1.561  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      10.149  -3.222   2.124  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25      12.357  -2.607   1.290  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25       9.882  -1.872   2.426  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25      12.102  -1.258   1.607  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25      10.861  -0.891   2.173  1.00  0.00           C  
ATOM   1294  OH  TYR B  25      10.605   0.409   2.486  1.00  0.00           O  
ATOM   1295  H   TYR B  25      12.131  -7.415   0.922  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.127  -5.546  -0.006  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      11.298  -5.593   2.223  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      12.798  -5.179   1.418  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25       9.418  -3.980   2.354  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25      13.309  -2.901   0.871  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25       8.944  -1.575   2.870  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25      12.858  -0.509   1.427  1.00  0.00           H  
ATOM   1303  HH  TYR B  25      11.353   0.976   2.299  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.142  -4.450  -2.008  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.560  -3.936  -3.310  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.121  -2.470  -3.421  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.093  -2.149  -4.018  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.954  -4.824  -4.417  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      11.780  -6.088  -4.701  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      13.094  -5.792  -5.436  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      13.090  -4.859  -6.277  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      14.089  -6.498  -5.171  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.153  -4.314  -1.798  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.649  -3.962  -3.397  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.951  -5.125  -4.120  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.859  -4.249  -5.338  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.983  -6.605  -3.762  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      11.181  -6.750  -5.324  1.00  0.00           H  
ATOM   1319  N   TYR B  27      11.893  -1.566  -2.809  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.635  -0.134  -2.872  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.214   0.483  -4.148  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.366   0.244  -4.508  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.141   0.557  -1.598  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      13.631   0.840  -1.519  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      14.541  -0.167  -1.125  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      14.098   2.129  -1.849  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      15.916   0.125  -1.048  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      15.468   2.422  -1.761  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      16.379   1.424  -1.368  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      17.709   1.726  -1.330  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.730  -1.886  -2.349  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.557   0.009  -2.890  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      11.612   1.511  -1.507  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      11.844  -0.042  -0.736  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      14.188  -1.156  -0.886  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      13.407   2.888  -2.180  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      16.615  -0.641  -0.747  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      15.850   3.396  -2.016  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      18.262   0.956  -1.395  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.396   1.272  -4.848  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.726   1.890  -6.130  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.183   3.318  -6.208  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.122   3.571  -6.778  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.226   0.995  -7.273  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      11.968  -0.313  -7.359  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.232  -0.488  -7.886  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.553  -1.505  -6.835  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      13.581  -1.772  -7.685  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      12.578  -2.407  -7.052  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.419   1.308  -4.559  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      12.809   1.958  -6.226  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.160   0.801  -7.150  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.371   1.529  -8.211  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      13.804   0.236  -8.301  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.620  -1.685  -6.316  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.527  -2.236  -7.946  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      12.633  -3.397  -6.747  1.00  0.00           H  
ATOM   1358  N   LYS B  29      11.938   4.249  -5.623  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.785   5.693  -5.808  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.202   6.092  -7.230  1.00  0.00           C  
ATOM   1361  O   LYS B  29      12.921   5.351  -7.897  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      12.693   6.428  -4.814  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.404   6.135  -3.334  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      13.556   6.670  -2.479  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      13.327   6.350  -1.004  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      14.485   6.767  -0.184  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.778   3.926  -5.167  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.753   5.985  -5.635  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      13.716   6.138  -5.039  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      12.605   7.505  -4.970  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      11.475   6.624  -3.044  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      12.316   5.062  -3.167  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      14.492   6.215  -2.805  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      13.618   7.752  -2.607  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      12.435   6.886  -0.685  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      13.149   5.278  -0.890  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      14.748   7.741  -0.399  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      14.291   6.740   0.804  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      15.305   6.222  -0.396  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.854   7.314  -7.641  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.528   7.990  -8.754  1.00  0.00           C  
ATOM   1382  C   GLY B  30      12.209   7.416 -10.136  1.00  0.00           C  
ATOM   1383  O   GLY B  30      13.044   7.517 -11.032  1.00  0.00           O  
ATOM   1384  H   GLY B  30      11.177   7.829  -7.095  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      12.261   9.044  -8.745  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.606   7.921  -8.606  1.00  0.00           H  
ATOM   1387  N   LEU B  31      11.038   6.791 -10.297  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.579   6.222 -11.565  1.00  0.00           C  
ATOM   1389  C   LEU B  31       9.133   6.634 -11.887  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.562   7.490 -11.214  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.856   4.705 -11.587  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.239   3.818 -10.486  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.721   3.913 -10.345  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.564   2.353 -10.799  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.390   6.802  -9.519  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      11.179   6.657 -12.367  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.564   4.326 -12.559  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.939   4.579 -11.529  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.687   4.078  -9.529  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.232   3.684 -11.293  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.395   3.196  -9.596  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.433   4.906 -10.003  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      11.643   2.210 -10.811  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      10.121   1.703 -10.047  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      10.155   2.074 -11.768  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.539   6.066 -12.940  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.221   6.454 -13.435  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.258   5.270 -13.596  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.623   4.118 -13.375  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.412   7.233 -14.736  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.627   6.358 -15.829  1.00  0.00           O  
ATOM   1412  H   SER B  32       9.063   5.415 -13.520  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.762   7.134 -12.722  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.517   7.829 -14.903  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       8.257   7.916 -14.632  1.00  0.00           H  
ATOM   1416  HG  SER B  32       7.947   5.442 -15.473  1.00  0.00           H  
ATOM   1417  N   LEU B  33       5.009   5.548 -13.986  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.966   4.534 -14.180  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.378   3.439 -15.178  1.00  0.00           C  
ATOM   1420  O   LEU B  33       4.179   2.254 -14.917  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.671   5.234 -14.623  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.973   6.018 -13.496  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       0.974   6.998 -14.111  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       1.232   5.087 -12.544  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.767   6.511 -14.160  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.789   4.035 -13.228  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.912   5.912 -15.444  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.978   4.488 -15.012  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.692   6.586 -12.913  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       1.474   7.638 -14.835  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       0.167   6.455 -14.606  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       0.564   7.631 -13.330  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       0.457   4.571 -13.102  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       1.915   4.352 -12.126  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       0.781   5.660 -11.735  1.00  0.00           H  
ATOM   1436  N   SER B  34       5.014   3.813 -16.295  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.512   2.857 -17.280  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.664   1.998 -16.744  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.787   0.839 -17.125  1.00  0.00           O  
ATOM   1440  CB  SER B  34       5.960   3.613 -18.531  1.00  0.00           C  
ATOM   1441  OG  SER B  34       4.906   4.412 -19.033  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.174   4.789 -16.492  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.703   2.179 -17.551  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.814   4.250 -18.298  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       6.251   2.890 -19.287  1.00  0.00           H  
ATOM   1446  HG  SER B  34       4.093   3.900 -19.003  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.480   2.533 -15.829  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.556   1.790 -15.162  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.998   0.866 -14.068  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.489  -0.244 -13.870  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.538   2.782 -14.536  1.00  0.00           C  
ATOM   1452  CG  ASP B  35      10.019   3.836 -15.527  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.828   3.486 -16.410  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.538   4.988 -15.386  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.298   3.478 -15.516  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.091   1.186 -15.895  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       9.033   3.281 -13.712  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.394   2.238 -14.135  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.935   1.302 -13.384  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       6.144   0.486 -12.470  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.545  -0.741 -13.173  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.636  -1.848 -12.639  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       5.069   1.364 -11.817  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.877   0.591 -11.295  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.067  -0.404 -10.321  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.599   0.791 -11.853  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       2.989  -1.199  -9.913  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.515   0.002 -11.429  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       1.711  -0.996 -10.459  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.631   2.256 -13.562  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.801   0.115 -11.683  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.524   1.922 -11.004  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.712   2.098 -12.530  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.055  -0.596  -9.932  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.450   1.531 -12.629  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       3.155  -1.985  -9.200  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.538   0.146 -11.869  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       0.889  -1.624 -10.155  1.00  0.00           H  
ATOM   1479  N   GLU B  37       4.976  -0.573 -14.372  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.484  -1.681 -15.191  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.592  -2.702 -15.508  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.339  -3.909 -15.436  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       3.825  -1.117 -16.459  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.448  -0.528 -16.119  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.766   0.195 -17.288  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       1.377  -0.474 -18.270  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.587   1.430 -17.148  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.849   0.368 -14.734  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.725  -2.224 -14.624  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.458  -0.351 -16.903  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       3.695  -1.922 -17.179  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       1.798  -1.334 -15.776  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.558   0.174 -15.290  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.828  -2.243 -15.762  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       7.999  -3.122 -15.904  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.337  -3.813 -14.579  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.485  -5.034 -14.560  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.214  -2.373 -16.485  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.447  -3.282 -16.567  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       8.897  -1.838 -17.888  1.00  0.00           C  
ATOM   1501  H   VAL B  38       6.957  -1.238 -15.779  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.734  -3.917 -16.602  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.476  -1.539 -15.844  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      10.774  -3.583 -15.570  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      10.223  -4.176 -17.154  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      11.275  -2.745 -17.033  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       8.464  -0.851 -17.800  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       9.795  -1.755 -18.492  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       8.191  -2.486 -18.396  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.432  -3.066 -13.469  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.716  -3.610 -12.137  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.749  -4.745 -11.786  1.00  0.00           C  
ATOM   1513  O   LEU B  39       8.202  -5.852 -11.484  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.683  -2.475 -11.098  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.900  -2.926  -9.637  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39      10.319  -3.433  -9.390  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.619  -1.741  -8.714  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.316  -2.057 -13.573  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.722  -4.031 -12.161  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.440  -1.733 -11.358  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.713  -1.988 -11.155  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       8.206  -3.725  -9.398  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39      10.533  -4.271 -10.049  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      11.043  -2.641  -9.579  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39      10.407  -3.784  -8.363  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       7.608  -1.384  -8.896  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       8.698  -2.052  -7.672  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       9.321  -0.932  -8.916  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.437  -4.480 -11.856  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       5.381  -5.468 -11.636  1.00  0.00           C  
ATOM   1531  C   TYR B  40       5.509  -6.653 -12.603  1.00  0.00           C  
ATOM   1532  O   TYR B  40       5.571  -7.795 -12.148  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       4.004  -4.782 -11.715  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.831  -5.707 -11.431  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       2.549  -6.108 -10.110  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       2.037  -6.181 -12.494  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       1.489  -7.002  -9.854  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.971  -7.067 -12.244  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40       0.706  -7.489 -10.924  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -0.298  -8.374 -10.689  1.00  0.00           O  
ATOM   1541  H   TYR B  40       6.165  -3.541 -12.151  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       5.495  -5.877 -10.633  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.978  -3.969 -10.989  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.881  -4.339 -12.704  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       3.156  -5.749  -9.290  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       2.246  -5.873 -13.508  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       1.276  -7.337  -8.850  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40       0.368  -7.434 -13.061  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -0.784  -8.580 -11.490  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.642  -6.389 -13.910  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.792  -7.421 -14.941  1.00  0.00           C  
ATOM   1552  C   GLY B  41       7.042  -8.302 -14.818  1.00  0.00           C  
ATOM   1553  O   GLY B  41       7.075  -9.377 -15.410  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.616  -5.422 -14.230  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.915  -8.070 -14.920  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.826  -6.927 -15.913  1.00  0.00           H  
ATOM   1557  N   ASN B  42       8.057  -7.874 -14.059  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       9.347  -8.555 -13.925  1.00  0.00           C  
ATOM   1559  C   ASN B  42       9.589  -9.163 -12.531  1.00  0.00           C  
ATOM   1560  O   ASN B  42      10.450 -10.028 -12.394  1.00  0.00           O  
ATOM   1561  CB  ASN B  42      10.428  -7.525 -14.282  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      11.817  -8.132 -14.400  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      12.104  -8.919 -15.286  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      12.731  -7.757 -13.532  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.983  -6.925 -13.715  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       9.407  -9.376 -14.643  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42      10.195  -7.083 -15.248  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42      10.436  -6.730 -13.538  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      12.518  -7.143 -12.761  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      13.624  -8.204 -13.654  1.00  0.00           H  
ATOM   1571  N   THR B  43       8.862  -8.709 -11.500  1.00  0.00           N  
ATOM   1572  CA  THR B  43       9.266  -8.901 -10.093  1.00  0.00           C  
ATOM   1573  C   THR B  43       8.135  -9.415  -9.194  1.00  0.00           C  
ATOM   1574  O   THR B  43       8.422  -9.855  -8.086  1.00  0.00           O  
ATOM   1575  CB  THR B  43       9.842  -7.589  -9.501  1.00  0.00           C  
ATOM   1576  OG1 THR B  43      10.464  -6.817 -10.499  1.00  0.00           O  
ATOM   1577  CG2 THR B  43      10.864  -7.811  -8.378  1.00  0.00           C  
ATOM   1578  H   THR B  43       8.204  -7.965 -11.713  1.00  0.00           H  
ATOM   1579  HA  THR B  43      10.058  -9.650 -10.061  1.00  0.00           H  
ATOM   1580  HB  THR B  43       9.016  -7.004  -9.113  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       9.726  -6.411 -10.989  1.00  0.00           H  
ATOM   1582 HG21 THR B  43      11.136  -6.858  -7.935  1.00  0.00           H  
ATOM   1583 HG22 THR B  43      10.451  -8.442  -7.609  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      11.759  -8.275  -8.778  1.00  0.00           H  
ATOM   1585  N   ALA B  44       6.864  -9.391  -9.631  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       5.684  -9.704  -8.814  1.00  0.00           C  
ATOM   1587  C   ALA B  44       5.487 -11.200  -8.461  1.00  0.00           C  
ATOM   1588  O   ALA B  44       4.399 -11.754  -8.591  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       4.452  -9.086  -9.481  1.00  0.00           C  
ATOM   1590  H   ALA B  44       6.689  -9.038 -10.564  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       5.805  -9.194  -7.867  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       4.274  -9.554 -10.450  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       3.576  -9.230  -8.847  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       4.615  -8.018  -9.616  1.00  0.00           H  
ATOM   1595  N   ASP B  45       6.545 -11.858  -7.983  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       6.578 -13.276  -7.641  1.00  0.00           C  
ATOM   1597  C   ASP B  45       6.166 -13.510  -6.177  1.00  0.00           C  
ATOM   1598  O   ASP B  45       6.985 -13.385  -5.267  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       7.974 -13.822  -7.970  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       8.064 -15.317  -7.679  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       7.505 -16.095  -8.474  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       8.648 -15.653  -6.619  1.00  0.00           O  
ATOM   1603  H   ASP B  45       7.390 -11.311  -7.849  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       5.869 -13.802  -8.275  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       8.181 -13.653  -9.027  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       8.725 -13.287  -7.385  1.00  0.00           H  
ATOM   1607  N   GLU B  46       4.894 -13.873  -5.959  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       4.232 -14.008  -4.650  1.00  0.00           C  
ATOM   1609  C   GLU B  46       4.134 -12.656  -3.922  1.00  0.00           C  
ATOM   1610  O   GLU B  46       4.852 -12.381  -2.959  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       4.858 -15.145  -3.809  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       3.960 -15.589  -2.644  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       2.645 -16.190  -3.152  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       2.681 -17.333  -3.656  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       1.628 -15.466  -3.084  1.00  0.00           O  
ATOM   1616  H   GLU B  46       4.310 -13.940  -6.781  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       3.207 -14.314  -4.863  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       5.037 -16.010  -4.451  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       5.816 -14.826  -3.404  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       4.494 -16.336  -2.052  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       3.756 -14.737  -1.992  1.00  0.00           H  
ATOM   1622  N   ILE B  47       3.256 -11.787  -4.439  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       3.002 -10.438  -3.935  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.218 -10.412  -2.612  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.216 -11.107  -2.422  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       2.347  -9.568  -5.024  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       2.250  -8.092  -4.561  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       0.974 -10.105  -5.464  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       2.821  -7.087  -5.549  1.00  0.00           C  
ATOM   1630  H   ILE B  47       2.738 -12.091  -5.247  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       3.974 -10.003  -3.720  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       3.000  -9.617  -5.888  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       1.219  -7.822  -4.354  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       2.823  -7.931  -3.655  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       0.735  -9.732  -6.456  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       0.971 -11.190  -5.503  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       0.191  -9.799  -4.775  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       3.863  -7.319  -5.719  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       2.257  -7.115  -6.469  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       2.767  -6.094  -5.112  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.690  -9.520  -1.731  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.283  -9.270  -0.360  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.810  -7.822  -0.264  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.654  -7.616   0.079  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.440  -9.579   0.614  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.055 -10.985   0.420  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.013  -9.358   2.075  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.100 -12.167   0.653  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.404  -8.886  -2.064  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.442  -9.910  -0.139  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.236  -8.868   0.414  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.466 -11.059  -0.582  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.893 -11.092   1.105  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.540  -8.393   2.205  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       2.300 -10.107   2.386  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       3.879  -9.395   2.727  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       2.240 -12.102   0.000  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       3.589 -13.111   0.456  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.778 -12.179   1.676  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.647  -6.829  -0.601  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.231  -5.418  -0.645  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.764  -4.685  -1.868  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.751  -5.084  -2.487  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.629  -4.638   0.625  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.225  -5.313   1.936  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.485  -4.412   3.146  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.100  -5.163   4.416  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       2.356  -4.348   5.622  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.569  -7.070  -0.954  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.144  -5.392  -0.710  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       3.700  -4.475   0.646  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       2.152  -3.657   0.592  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.166  -5.560   1.884  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       2.804  -6.227   2.055  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.542  -4.147   3.172  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       1.883  -3.507   3.049  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       1.045  -5.417   4.360  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.670  -6.087   4.464  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       3.342  -4.169   5.735  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       1.871  -3.467   5.547  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       2.017  -4.822   6.444  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.114  -3.564  -2.183  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.522  -2.631  -3.230  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.047  -1.223  -2.866  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.842  -0.970  -2.827  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       1.935  -3.094  -4.574  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       2.803  -2.815  -5.800  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       2.134  -3.478  -7.008  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       2.955  -1.315  -6.060  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.284  -3.347  -1.638  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.610  -2.632  -3.293  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       1.781  -4.171  -4.522  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       0.967  -2.627  -4.744  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       3.785  -3.250  -5.643  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       1.805  -4.481  -6.754  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       1.271  -2.899  -7.330  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       2.841  -3.564  -7.821  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       3.549  -0.851  -5.272  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       3.464  -1.156  -7.009  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       1.975  -0.836  -6.100  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.986  -0.314  -2.584  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.703   1.090  -2.296  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.248   1.966  -3.415  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.412   2.354  -3.374  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.233   1.460  -0.897  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.365   2.527  -0.217  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.470   3.943  -0.804  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       3.595   4.702  -0.229  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       4.778   4.982  -0.769  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       5.210   4.509  -1.907  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       5.621   5.784  -0.170  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.956  -0.620  -2.560  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.622   1.222  -2.280  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       3.204   0.571  -0.262  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.265   1.804  -0.940  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       1.330   2.200  -0.288  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       2.622   2.564   0.844  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.524   3.915  -1.891  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       1.547   4.467  -0.549  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       3.424   5.135   0.661  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       4.731   3.816  -2.474  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       6.123   4.873  -2.205  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       5.423   6.274   0.680  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       6.470   5.979  -0.726  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.409   2.295  -4.397  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.719   3.295  -5.418  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.196   4.661  -4.963  1.00  0.00           C  
ATOM   1728  O   LEU B  52       1.063   4.782  -4.496  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.193   2.822  -6.784  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.343   3.852  -7.924  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       2.555   3.122  -9.251  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.109   4.746  -8.085  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.434   2.030  -4.275  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.802   3.377  -5.516  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       2.763   1.926  -7.037  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.155   2.519  -6.707  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.219   4.471  -7.742  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       3.434   2.482  -9.192  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       1.686   2.507  -9.490  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       2.716   3.851 -10.046  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       0.894   5.282  -7.167  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       1.283   5.473  -8.872  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       0.242   4.148  -8.355  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.050   5.680  -5.076  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.804   7.039  -4.599  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.472   8.069  -5.524  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.688   8.025  -5.704  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.348   7.131  -3.164  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       3.007   8.448  -2.478  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       1.823   8.851  -2.559  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       3.870   8.977  -1.751  1.00  0.00           O  
ATOM   1752  H   ASP B  53       4.012   5.467  -5.337  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.734   7.226  -4.562  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       2.893   6.332  -2.577  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.428   6.976  -3.170  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.713   8.993  -6.132  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.278  10.184  -6.774  1.00  0.00           C  
ATOM   1758  C   LYS B  54       4.019  11.037  -5.743  1.00  0.00           C  
ATOM   1759  O   LYS B  54       3.415  11.631  -4.853  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.165  10.976  -7.454  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       2.629  12.250  -8.178  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       3.254  11.953  -9.549  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       3.911  13.203 -10.139  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       5.256  13.369  -9.564  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.692   8.903  -6.063  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       4.011   9.896  -7.517  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       1.620  10.348  -8.152  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.494  11.271  -6.667  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       1.769  12.903  -8.338  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       3.334  12.798  -7.555  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       3.991  11.149  -9.463  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       2.461  11.628 -10.220  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       3.993  13.085 -11.217  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       3.294  14.072  -9.920  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       5.856  12.585  -9.762  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       5.764  14.224  -9.826  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       5.234  13.436  -8.547  1.00  0.00           H  
ATOM   1778  N   VAL B  55       5.339  11.113  -5.910  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       6.197  12.041  -5.179  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.989  13.446  -5.747  1.00  0.00           C  
ATOM   1781  O   VAL B  55       5.622  13.615  -6.908  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.673  11.630  -5.293  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       8.540  12.409  -4.307  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.885  10.134  -5.037  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.744  10.677  -6.728  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.895  12.032  -4.133  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       8.016  11.859  -6.292  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       9.424  11.828  -4.073  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       8.866  13.336  -4.766  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       8.007  12.620  -3.386  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       7.359   9.544  -5.779  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       8.940   9.885  -5.116  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       7.522   9.861  -4.049  1.00  0.00           H  
ATOM   1794  N   LEU B  56       6.210  14.453  -4.912  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       5.907  15.861  -5.169  1.00  0.00           C  
ATOM   1796  C   LEU B  56       7.066  16.788  -4.825  1.00  0.00           C  
ATOM   1797  O   LEU B  56       7.085  17.925  -5.332  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       4.612  16.236  -4.407  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       3.337  15.592  -4.973  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       2.189  15.711  -3.987  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       2.922  16.263  -6.267  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       7.933  16.455  -3.991  1.00  0.00           O  
ATOM   1803  H   LEU B  56       6.579  14.167  -4.025  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       5.751  16.005  -6.235  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       4.727  15.926  -3.364  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       4.504  17.324  -4.410  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       3.504  14.546  -5.152  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       1.959  16.757  -3.777  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       1.298  15.228  -4.390  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       2.477  15.203  -3.073  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       1.999  15.826  -6.643  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       2.772  17.331  -6.108  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       3.706  16.108  -7.000  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1      -9.849 -10.113   8.292  1.00  0.00           N  
ATOM      2  CA  MET A   1     -10.137 -11.514   8.636  1.00  0.00           C  
ATOM      3  C   MET A   1     -11.602 -11.810   8.532  1.00  0.00           C  
ATOM      4  O   MET A   1     -12.409 -11.210   9.239  1.00  0.00           O  
ATOM      5  CB  MET A   1      -9.774 -11.897  10.050  1.00  0.00           C  
ATOM      6  CG  MET A   1      -8.289 -12.077  10.169  1.00  0.00           C  
ATOM      7  SD  MET A   1      -8.009 -13.076  11.635  1.00  0.00           S  
ATOM      8  CE  MET A   1      -6.880 -11.877  12.311  1.00  0.00           C  
ATOM      9  H1  MET A   1      -8.915  -9.843   8.591  1.00  0.00           H  
ATOM     10  H2  MET A   1     -10.557  -9.485   8.671  1.00  0.00           H  
ATOM     11  H3  MET A   1      -9.837 -10.032   7.280  1.00  0.00           H  
ATOM     12  HA  MET A   1      -9.582 -12.162   7.957  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -10.123 -11.151  10.768  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -10.239 -12.862  10.276  1.00  0.00           H  
ATOM     15  HG2 MET A   1      -7.878 -12.582   9.295  1.00  0.00           H  
ATOM     16  HG3 MET A   1      -7.839 -11.087  10.261  1.00  0.00           H  
ATOM     17  HE1 MET A   1      -6.584 -12.202  13.300  1.00  0.00           H  
ATOM     18  HE2 MET A   1      -6.036 -11.808  11.621  1.00  0.00           H  
ATOM     19  HE3 MET A   1      -7.384 -10.910  12.365  1.00  0.00           H  
ATOM     20  N   VAL A   2     -11.903 -12.811   7.708  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -13.243 -13.182   7.264  1.00  0.00           C  
ATOM     22  C   VAL A   2     -14.068 -11.977   6.798  1.00  0.00           C  
ATOM     23  O   VAL A   2     -13.661 -10.813   6.810  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -13.994 -14.095   8.271  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -13.172 -15.353   8.572  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -14.426 -13.452   9.602  1.00  0.00           C  
ATOM     27  H   VAL A   2     -11.130 -13.259   7.238  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -13.092 -13.784   6.369  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -14.907 -14.432   7.778  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -13.752 -16.031   9.198  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -12.925 -15.858   7.637  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -12.251 -15.086   9.095  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -13.561 -13.272  10.240  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -14.942 -12.508   9.425  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -15.107 -14.124  10.127  1.00  0.00           H  
ATOM     36  N   GLN A   3     -15.275 -12.268   6.340  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -16.183 -11.287   5.769  1.00  0.00           C  
ATOM     38  C   GLN A   3     -16.923 -10.446   6.816  1.00  0.00           C  
ATOM     39  O   GLN A   3     -18.094 -10.102   6.679  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -17.107 -12.048   4.841  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -17.655 -11.100   3.780  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -18.524 -11.857   2.798  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -18.936 -12.992   3.016  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -18.810 -11.257   1.669  1.00  0.00           N  
ATOM     45  H   GLN A   3     -15.564 -13.235   6.331  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -15.586 -10.581   5.197  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -16.544 -12.836   4.335  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -17.912 -12.504   5.422  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -18.243 -10.304   4.235  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -16.819 -10.653   3.238  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -18.498 -10.321   1.477  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -19.366 -11.809   1.043  1.00  0.00           H  
ATOM     53  N   ASN A   4     -16.192 -10.102   7.863  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -16.544  -9.083   8.825  1.00  0.00           C  
ATOM     55  C   ASN A   4     -15.920  -7.739   8.416  1.00  0.00           C  
ATOM     56  O   ASN A   4     -16.533  -6.691   8.604  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -16.028  -9.584  10.173  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -16.352  -8.610  11.282  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -17.474  -8.545  11.757  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -15.391  -7.830  11.726  1.00  0.00           N  
ATOM     61  H   ASN A   4     -15.223 -10.396   7.816  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -17.631  -8.959   8.864  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -16.509 -10.537  10.401  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -14.949  -9.742  10.127  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -14.435  -7.822  11.322  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -15.668  -7.200  12.450  1.00  0.00           H  
ATOM     67  N   ASP A   5     -14.716  -7.771   7.828  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -13.949  -6.588   7.494  1.00  0.00           C  
ATOM     69  C   ASP A   5     -13.150  -6.795   6.201  1.00  0.00           C  
ATOM     70  O   ASP A   5     -13.436  -6.155   5.186  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -13.067  -6.230   8.699  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -12.486  -7.426   9.469  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -11.615  -8.121   8.872  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -12.938  -7.663  10.602  1.00  0.00           O  
ATOM     75  H   ASP A   5     -14.196  -8.634   7.740  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -14.626  -5.759   7.307  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -12.257  -5.626   8.326  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -13.664  -5.631   9.389  1.00  0.00           H  
ATOM     79  N   PHE A   6     -12.173  -7.697   6.245  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -11.266  -8.072   5.171  1.00  0.00           C  
ATOM     81  C   PHE A   6     -11.344  -9.582   4.965  1.00  0.00           C  
ATOM     82  O   PHE A   6     -10.617 -10.350   5.603  1.00  0.00           O  
ATOM     83  CB  PHE A   6      -9.843  -7.624   5.520  1.00  0.00           C  
ATOM     84  CG  PHE A   6      -9.601  -6.140   5.369  1.00  0.00           C  
ATOM     85  CD1 PHE A   6      -9.219  -5.622   4.119  1.00  0.00           C  
ATOM     86  CD2 PHE A   6      -9.715  -5.281   6.480  1.00  0.00           C  
ATOM     87  CE1 PHE A   6      -8.914  -4.258   3.984  1.00  0.00           C  
ATOM     88  CE2 PHE A   6      -9.423  -3.913   6.342  1.00  0.00           C  
ATOM     89  CZ  PHE A   6      -9.014  -3.403   5.096  1.00  0.00           C  
ATOM     90  H   PHE A   6     -11.976  -8.076   7.174  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -11.562  -7.584   4.243  1.00  0.00           H  
ATOM     92  HB2 PHE A   6      -9.607  -7.922   6.541  1.00  0.00           H  
ATOM     93  HB3 PHE A   6      -9.146  -8.146   4.866  1.00  0.00           H  
ATOM     94  HD1 PHE A   6      -9.137  -6.277   3.266  1.00  0.00           H  
ATOM     95  HD2 PHE A   6     -10.004  -5.681   7.442  1.00  0.00           H  
ATOM     96  HE1 PHE A   6      -8.588  -3.864   3.032  1.00  0.00           H  
ATOM     97  HE2 PHE A   6      -9.488  -3.260   7.200  1.00  0.00           H  
ATOM     98  HZ  PHE A   6      -8.761  -2.358   4.990  1.00  0.00           H  
ATOM     99  N   VAL A   7     -12.257 -10.003   4.087  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -12.324 -11.395   3.638  1.00  0.00           C  
ATOM    101  C   VAL A   7     -11.121 -11.723   2.753  1.00  0.00           C  
ATOM    102  O   VAL A   7     -10.650 -10.853   2.018  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -13.653 -11.660   2.909  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -13.770 -11.022   1.517  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -13.916 -13.164   2.805  1.00  0.00           C  
ATOM    106  H   VAL A   7     -12.833  -9.314   3.630  1.00  0.00           H  
ATOM    107  HA  VAL A   7     -12.281 -12.016   4.532  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -14.444 -11.236   3.522  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -14.784 -11.159   1.139  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -13.552  -9.956   1.566  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -13.072 -11.496   0.823  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -14.927 -13.332   2.436  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -13.209 -13.625   2.114  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -13.813 -13.632   3.785  1.00  0.00           H  
ATOM    115  N   ASP A   8     -10.631 -12.967   2.803  1.00  0.00           N  
ATOM    116  CA  ASP A   8      -9.461 -13.367   2.027  1.00  0.00           C  
ATOM    117  C   ASP A   8      -9.641 -13.160   0.527  1.00  0.00           C  
ATOM    118  O   ASP A   8     -10.666 -13.465  -0.086  1.00  0.00           O  
ATOM    119  CB  ASP A   8      -8.993 -14.783   2.344  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -10.130 -15.808   2.369  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -10.920 -15.738   3.342  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -10.187 -16.629   1.431  1.00  0.00           O  
ATOM    123  H   ASP A   8     -11.069 -13.703   3.352  1.00  0.00           H  
ATOM    124  HA  ASP A   8      -8.654 -12.707   2.348  1.00  0.00           H  
ATOM    125  HB2 ASP A   8      -8.235 -15.080   1.618  1.00  0.00           H  
ATOM    126  HB3 ASP A   8      -8.499 -14.733   3.307  1.00  0.00           H  
ATOM    127  N   SER A   9      -8.594 -12.547  -0.020  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.539 -11.724  -1.232  1.00  0.00           C  
ATOM    129  C   SER A   9      -7.352 -10.763  -1.105  1.00  0.00           C  
ATOM    130  O   SER A   9      -6.588 -10.804  -0.133  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.840 -10.918  -1.439  1.00  0.00           C  
ATOM    132  OG  SER A   9     -10.876 -11.755  -1.896  1.00  0.00           O  
ATOM    133  H   SER A   9      -7.838 -12.403   0.639  1.00  0.00           H  
ATOM    134  HA  SER A   9      -8.374 -12.361  -2.100  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -10.132 -10.445  -0.500  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -9.699 -10.132  -2.178  1.00  0.00           H  
ATOM    137  HG  SER A   9     -10.460 -12.651  -2.013  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.214  -9.872  -2.080  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.501  -8.616  -1.917  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.472  -7.456  -1.652  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.652  -7.484  -2.016  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.691  -8.344  -3.190  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.565  -9.327  -3.453  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -4.829 -10.608  -3.980  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.240  -8.942  -3.187  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -3.770 -11.486  -4.278  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.177  -9.811  -3.490  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.435 -11.081  -4.050  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.402 -11.903  -4.383  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.801  -9.956  -2.913  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.833  -8.681  -1.053  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.367  -8.348  -4.046  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.267  -7.341  -3.126  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -5.849 -10.923  -4.146  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.044  -7.974  -2.749  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -3.986 -12.463  -4.680  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.160  -9.519  -3.286  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -1.726 -12.718  -4.771  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.918  -6.401  -1.058  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.460  -5.047  -1.053  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.613  -4.192  -1.994  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.403  -4.403  -2.118  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -7.425  -4.474   0.375  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -7.746  -2.964   0.396  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -8.703  -2.585  -0.320  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -7.016  -2.176   1.044  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.939  -6.488  -0.785  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.495  -5.040  -1.409  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -8.157  -5.019   0.977  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -6.438  -4.655   0.806  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.256  -3.201  -2.613  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.604  -2.131  -3.356  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.171  -0.796  -2.880  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.162  -0.277  -3.403  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -6.716  -2.294  -4.881  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -5.674  -1.375  -5.534  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.483  -3.729  -5.368  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.258  -3.141  -2.446  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.542  -2.145  -3.107  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -7.710  -1.998  -5.210  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -5.955  -1.197  -6.561  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -5.621  -0.415  -5.019  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -4.691  -1.846  -5.527  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -6.484  -3.752  -6.456  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -5.534  -4.099  -4.984  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -7.282  -4.383  -5.009  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.528  -0.231  -1.866  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.790   1.124  -1.395  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.159   2.097  -2.391  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.938   2.205  -2.438  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.228   1.268   0.025  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -6.951   0.418   0.908  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.362   2.696   0.570  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.707  -0.710  -1.492  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.864   1.304  -1.361  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.171   1.000   0.030  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -6.845  -0.560   0.717  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -5.383   3.178   0.562  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -7.068   3.278  -0.027  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -6.717   2.662   1.599  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.958   2.765  -3.229  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.464   3.605  -4.327  1.00  0.00           C  
ATOM    203  C   MET A  14      -7.028   5.021  -4.240  1.00  0.00           C  
ATOM    204  O   MET A  14      -8.138   5.237  -3.753  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.780   2.943  -5.678  1.00  0.00           C  
ATOM    206  CG  MET A  14      -6.170   3.739  -6.845  1.00  0.00           C  
ATOM    207  SD  MET A  14      -6.348   3.013  -8.490  1.00  0.00           S  
ATOM    208  CE  MET A  14      -5.123   1.701  -8.396  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.967   2.715  -3.081  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.383   3.694  -4.254  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.368   1.934  -5.681  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -7.862   2.882  -5.809  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -6.654   4.714  -6.888  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -5.109   3.897  -6.651  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -5.589   0.742  -8.633  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -4.323   1.896  -9.116  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -4.699   1.643  -7.389  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.240   5.977  -4.736  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -6.502   7.398  -4.630  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.244   8.104  -5.961  1.00  0.00           C  
ATOM    221  O   LEU A  15      -5.112   8.130  -6.464  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -5.627   7.941  -3.501  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -6.301   9.065  -2.726  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -5.357   9.482  -1.596  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -6.569  10.334  -3.528  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.311   5.720  -5.070  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -7.549   7.532  -4.361  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -5.437   7.134  -2.789  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -4.674   8.284  -3.897  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -7.239   8.705  -2.302  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -5.053   8.601  -1.038  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -4.469   9.959  -2.008  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -5.870  10.172  -0.929  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -7.269  10.139  -4.332  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -7.025  11.068  -2.863  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -5.645  10.736  -3.941  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.320   8.673  -6.502  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -7.371   9.388  -7.771  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.733  10.856  -7.554  1.00  0.00           C  
ATOM    240  O   LEU A  16      -8.099  11.275  -6.455  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -8.406   8.685  -8.684  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.828   7.746  -9.752  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -7.003   8.525 -10.777  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -6.995   6.614  -9.150  1.00  0.00           C  
ATOM    245  H   LEU A  16      -8.177   8.669  -5.950  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -6.386   9.375  -8.236  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -9.111   8.120  -8.064  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -9.003   9.438  -9.206  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -8.670   7.299 -10.276  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -7.594   9.354 -11.178  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -6.097   8.903 -10.315  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -6.727   7.864 -11.596  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -6.163   7.011  -8.566  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -7.635   5.995  -8.518  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -6.598   5.996  -9.947  1.00  0.00           H  
ATOM    256  N   GLN A  17      -7.650  11.633  -8.631  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.981  13.048  -8.651  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.903  13.355  -9.824  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.716  12.825 -10.918  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.673  13.830  -8.732  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.884  15.344  -8.657  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.544  16.065  -8.588  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.824  15.993  -7.599  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -5.164  16.773  -9.633  1.00  0.00           N  
ATOM    265  H   GLN A  17      -7.348  11.231  -9.508  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -8.506  13.319  -7.736  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -6.040  13.519  -7.904  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -6.162  13.583  -9.663  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -7.435  15.681  -9.537  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -7.465  15.586  -7.769  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -5.706  16.798 -10.482  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -4.275  17.231  -9.551  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.892  14.216  -9.581  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.850  14.648 -10.590  1.00  0.00           C  
ATOM    275  C   ASP A  18     -11.386  16.050 -10.250  1.00  0.00           C  
ATOM    276  O   ASP A  18     -10.957  16.668  -9.273  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.976  13.597 -10.664  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -12.660  13.484 -12.034  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -12.592  14.498 -12.799  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -13.232  12.427 -12.304  1.00  0.00           O  
ATOM    281  H   ASP A  18     -10.024  14.602  -8.648  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -10.342  14.707 -11.554  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.557  12.615 -10.448  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -12.723  13.811  -9.897  1.00  0.00           H  
ATOM    285  N   ASP A  19     -12.325  16.537 -11.064  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -13.241  17.653 -10.830  1.00  0.00           C  
ATOM    287  C   ASP A  19     -12.599  18.796 -10.030  1.00  0.00           C  
ATOM    288  O   ASP A  19     -12.821  18.973  -8.827  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -14.545  17.110 -10.232  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -15.620  18.197 -10.170  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -16.178  18.510 -11.243  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -15.857  18.725  -9.055  1.00  0.00           O  
ATOM    293  H   ASP A  19     -12.536  15.922 -11.859  1.00  0.00           H  
ATOM    294  HA  ASP A  19     -13.494  18.065 -11.809  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -14.909  16.302 -10.867  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -14.358  16.706  -9.239  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.748  19.550 -10.727  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -11.042  20.751 -10.259  1.00  0.00           C  
ATOM    299  C   ASP A  20      -9.810  20.450  -9.386  1.00  0.00           C  
ATOM    300  O   ASP A  20      -9.088  21.367  -9.000  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -12.022  21.702  -9.545  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -11.636  23.169  -9.739  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -11.516  23.570 -10.917  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -11.516  23.870  -8.710  1.00  0.00           O  
ATOM    305  H   ASP A  20     -11.589  19.257 -11.680  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -10.673  21.257 -11.152  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -13.029  21.564  -9.942  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -12.047  21.458  -8.481  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.546  19.173  -9.087  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.439  18.726  -8.237  1.00  0.00           C  
ATOM    311  C   GLY A  21      -8.893  18.044  -6.945  1.00  0.00           C  
ATOM    312  O   GLY A  21      -8.072  17.806  -6.059  1.00  0.00           O  
ATOM    313  H   GLY A  21     -10.203  18.474  -9.430  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.834  18.021  -8.801  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -7.807  19.571  -7.966  1.00  0.00           H  
ATOM    316  N   LYS A  22     -10.185  17.722  -6.820  1.00  0.00           N  
ATOM    317  CA  LYS A  22     -10.766  16.964  -5.715  1.00  0.00           C  
ATOM    318  C   LYS A  22     -10.244  15.531  -5.753  1.00  0.00           C  
ATOM    319  O   LYS A  22     -10.644  14.713  -6.586  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -12.294  17.000  -5.798  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -12.816  18.425  -5.588  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -14.344  18.423  -5.707  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -14.880  19.845  -5.893  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -14.675  20.313  -7.286  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.764  17.826  -7.651  1.00  0.00           H  
ATOM    326  HA  LYS A  22     -10.461  17.423  -4.773  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -12.611  16.631  -6.776  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -12.710  16.352  -5.026  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -12.526  18.785  -4.598  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -12.385  19.092  -6.331  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -14.654  17.808  -6.556  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -14.760  17.986  -4.796  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -15.950  19.831  -5.667  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -14.383  20.507  -5.179  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -13.703  20.227  -7.580  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22     -15.166  19.684  -7.938  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -15.020  21.247  -7.444  1.00  0.00           H  
ATOM    338  N   GLN A  23      -9.299  15.252  -4.864  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.739  13.922  -4.681  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.699  13.047  -3.875  1.00  0.00           C  
ATOM    341  O   GLN A  23     -10.300  13.512  -2.903  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.383  14.025  -3.986  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -6.373  14.766  -4.867  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -4.969  14.813  -4.279  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -4.710  14.482  -3.129  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -4.011  15.236  -5.073  1.00  0.00           N  
ATOM    347  H   GLN A  23      -8.982  15.996  -4.263  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.599  13.469  -5.657  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -7.494  14.532  -3.026  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -7.007  13.022  -3.817  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -6.320  14.256  -5.827  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -6.704  15.791  -5.037  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -4.241  15.534  -6.030  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -3.100  15.314  -4.666  1.00  0.00           H  
ATOM    355  N   TYR A  24      -9.830  11.781  -4.270  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -10.770  10.852  -3.656  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.167   9.454  -3.509  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.553   8.912  -4.432  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.086  10.842  -4.448  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -12.019  10.207  -5.824  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.584  10.960  -6.935  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.402   8.862  -5.991  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.544  10.368  -8.212  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -12.365   8.267  -7.267  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.935   9.021  -8.380  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.882   8.440  -9.610  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.284  11.453  -5.067  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.004  11.215  -2.653  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -12.835  10.313  -3.858  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.438  11.872  -4.554  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.283  11.992  -6.810  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.722   8.278  -5.137  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -11.213  10.947  -9.058  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -12.660   7.236  -7.403  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -11.614   9.057 -10.295  1.00  0.00           H  
ATOM    376  N   TYR A  25     -10.355   8.882  -2.318  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.072   7.483  -2.035  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.201   6.573  -2.508  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.379   6.914  -2.409  1.00  0.00           O  
ATOM    380  CB  TYR A  25      -9.933   7.276  -0.521  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -8.525   7.395   0.003  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -7.610   6.347  -0.217  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -8.152   8.516   0.766  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -6.326   6.403   0.352  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -6.874   8.574   1.346  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -5.961   7.513   1.149  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -4.719   7.587   1.701  1.00  0.00           O  
ATOM    388  H   TYR A  25     -10.870   9.396  -1.620  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.149   7.185  -2.533  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -10.590   7.971   0.009  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.273   6.274  -0.260  1.00  0.00           H  
ATOM    392  HD1 TYR A  25      -7.908   5.490  -0.813  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -8.855   9.324   0.917  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -5.622   5.602   0.192  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -6.606   9.435   1.938  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -4.685   8.350   2.278  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.818   5.343  -2.845  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.670   4.166  -2.795  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.886   2.976  -2.228  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.665   2.873  -2.374  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -12.198   3.822  -4.187  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -13.211   4.830  -4.739  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -13.897   4.193  -5.947  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -13.246   4.135  -7.017  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -15.001   3.638  -5.760  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.818   5.165  -2.955  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.518   4.360  -2.135  1.00  0.00           H  
ATOM    408  HB2 GLU A  26     -11.358   3.744  -4.878  1.00  0.00           H  
ATOM    409  HB3 GLU A  26     -12.690   2.850  -4.126  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -13.944   5.068  -3.966  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -12.698   5.749  -5.029  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.617   2.056  -1.598  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.082   0.960  -0.794  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.532  -0.367  -1.395  1.00  0.00           C  
ATOM    415  O   TYR A  27     -12.546  -0.944  -0.989  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.557   1.144   0.651  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -10.994   2.383   1.316  1.00  0.00           C  
ATOM    418  CD1 TYR A  27      -9.721   2.326   1.910  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -11.734   3.585   1.342  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -9.197   3.460   2.556  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -11.205   4.724   1.976  1.00  0.00           C  
ATOM    422  CZ  TYR A  27      -9.933   4.661   2.586  1.00  0.00           C  
ATOM    423  OH  TYR A  27      -9.411   5.748   3.213  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.617   2.194  -1.561  1.00  0.00           H  
ATOM    425  HA  TYR A  27      -9.992   0.983  -0.796  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -12.648   1.197   0.666  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -11.259   0.271   1.231  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.149   1.407   1.873  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -12.710   3.633   0.878  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -8.235   3.423   3.039  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -11.781   5.638   2.001  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -9.997   6.503   3.164  1.00  0.00           H  
ATOM    433  N   HIS A  28     -10.823  -0.820  -2.432  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.285  -1.932  -3.258  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.884  -3.272  -2.637  1.00  0.00           C  
ATOM    436  O   HIS A  28     -10.015  -3.979  -3.148  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -10.808  -1.767  -4.701  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -11.237  -0.490  -5.383  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -12.466  -0.269  -5.975  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -10.455   0.614  -5.594  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -12.432   0.951  -6.552  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -11.219   1.500  -6.337  1.00  0.00           N  
ATOM    443  H   HIS A  28      -9.929  -0.392  -2.664  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.372  -1.913  -3.287  1.00  0.00           H  
ATOM    445  HB2 HIS A  28      -9.728  -1.840  -4.722  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.205  -2.601  -5.272  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.249  -0.911  -5.958  1.00  0.00           H  
ATOM    448  HD2 HIS A  28      -9.428   0.743  -5.266  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -13.245   1.442  -7.083  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -10.955   2.431  -6.650  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.545  -3.607  -1.528  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.461  -4.911  -0.867  1.00  0.00           C  
ATOM    453  C   LYS A  29     -12.061  -6.014  -1.741  1.00  0.00           C  
ATOM    454  O   LYS A  29     -12.905  -5.754  -2.598  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -12.216  -4.849   0.463  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -11.581  -3.858   1.450  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -12.188  -3.980   2.853  1.00  0.00           C  
ATOM    458  CE  LYS A  29     -13.675  -3.606   2.871  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -14.230  -3.745   4.235  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.168  -2.892  -1.164  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.418  -5.149  -0.673  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -13.242  -4.552   0.252  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -12.226  -5.842   0.912  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -10.514  -4.071   1.516  1.00  0.00           H  
ATOM    465  HG3 LYS A  29     -11.710  -2.835   1.090  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -12.061  -5.009   3.199  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -11.637  -3.323   3.527  1.00  0.00           H  
ATOM    468  HE2 LYS A  29     -13.793  -2.582   2.506  1.00  0.00           H  
ATOM    469  HE3 LYS A  29     -14.208  -4.276   2.194  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -13.641  -4.387   4.772  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29     -14.300  -2.847   4.698  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -15.138  -4.190   4.202  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.689  -7.260  -1.441  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -12.313  -8.448  -2.026  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.907  -8.713  -3.478  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.660  -9.358  -4.205  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.939  -7.380  -0.775  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -12.056  -9.320  -1.429  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -13.397  -8.328  -2.000  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.757  -8.183  -3.912  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.262  -8.278  -5.282  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.105  -9.273  -5.400  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.669  -9.898  -4.431  1.00  0.00           O  
ATOM    484  CB  LEU A  31      -9.843  -6.868  -5.754  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.988  -5.861  -5.985  1.00  0.00           C  
ATOM    486  CD1 LEU A  31     -10.436  -4.708  -6.834  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -12.208  -6.432  -6.722  1.00  0.00           C  
ATOM    488  H   LEU A  31     -10.147  -7.737  -3.230  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.050  -8.656  -5.936  1.00  0.00           H  
ATOM    490  HB2 LEU A  31      -9.146  -6.447  -5.029  1.00  0.00           H  
ATOM    491  HB3 LEU A  31      -9.294  -6.961  -6.687  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -11.322  -5.472  -5.024  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -9.614  -4.225  -6.304  1.00  0.00           H  
ATOM    494 HD12 LEU A  31     -10.071  -5.083  -7.790  1.00  0.00           H  
ATOM    495 HD13 LEU A  31     -11.222  -3.981  -7.031  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -12.917  -5.635  -6.938  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -11.904  -6.907  -7.655  1.00  0.00           H  
ATOM    498 HD23 LEU A  31     -12.713  -7.166  -6.093  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.572  -9.401  -6.612  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.356 -10.136  -6.907  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.416  -9.316  -7.795  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.748  -8.204  -8.214  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.744 -11.476  -7.525  1.00  0.00           C  
ATOM    504  OG  SER A  32      -8.075 -11.326  -8.898  1.00  0.00           O  
ATOM    505  H   SER A  32      -8.998  -8.910  -7.391  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.830 -10.328  -5.974  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.900 -12.151  -7.396  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.590 -11.903  -6.983  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.925 -10.761  -9.010  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.229  -9.847  -8.102  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.255  -9.136  -8.934  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.760  -8.879 -10.361  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.493  -7.822 -10.933  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -2.919  -9.892  -8.931  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.188  -9.825  -7.576  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -0.905 -10.650  -7.654  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -1.806  -8.393  -7.189  1.00  0.00           C  
ATOM    518  H   LEU A  33      -5.004 -10.769  -7.759  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.106  -8.149  -8.505  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.100 -10.935  -9.197  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.273  -9.461  -9.694  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -2.828 -10.245  -6.799  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -0.252 -10.245  -8.428  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.393 -10.612  -6.695  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -1.140 -11.687  -7.890  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -2.696  -7.794  -7.032  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -1.253  -8.405  -6.255  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.198  -7.942  -7.972  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.565  -9.792 -10.906  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.222  -9.607 -12.198  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.311  -8.532 -12.170  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.610  -7.958 -13.210  1.00  0.00           O  
ATOM    533  CB  SER A  34      -6.817 -10.938 -12.638  1.00  0.00           C  
ATOM    534  OG  SER A  34      -5.758 -11.852 -12.853  1.00  0.00           O  
ATOM    535  H   SER A  34      -5.763 -10.653 -10.418  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.477  -9.303 -12.933  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.487 -11.316 -11.863  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.377 -10.794 -13.560  1.00  0.00           H  
ATOM    539  HG  SER A  34      -6.118 -12.733 -12.971  1.00  0.00           H  
ATOM    540  N   ASP A  35      -7.870  -8.219 -10.997  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -8.848  -7.141 -10.806  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.153  -5.809 -10.488  1.00  0.00           C  
ATOM    543  O   ASP A  35      -8.610  -4.743 -10.905  1.00  0.00           O  
ATOM    544  CB  ASP A  35      -9.795  -7.530  -9.673  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.450  -8.887  -9.924  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.102  -9.013 -10.982  1.00  0.00           O  
ATOM    547  OD2 ASP A  35     -10.251  -9.774  -9.050  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.565  -8.721 -10.171  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.435  -7.016 -11.718  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.230  -7.586  -8.748  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.557  -6.755  -9.567  1.00  0.00           H  
ATOM    552  N   PHE A  36      -6.996  -5.862  -9.819  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.076  -4.733  -9.738  1.00  0.00           C  
ATOM    554  C   PHE A  36      -5.629  -4.284 -11.134  1.00  0.00           C  
ATOM    555  O   PHE A  36      -5.649  -3.087 -11.413  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -4.879  -5.094  -8.856  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -3.737  -4.100  -8.950  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -3.949  -2.754  -8.597  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.482  -4.509  -9.443  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -2.904  -1.823  -8.715  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.436  -3.577  -9.555  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -1.645  -2.236  -9.185  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.706  -6.763  -9.443  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.603  -3.893  -9.282  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.209  -5.170  -7.821  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.506  -6.070  -9.149  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -4.919  -2.431  -8.259  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.322  -5.534  -9.749  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.075  -0.790  -8.453  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -0.476  -3.895  -9.937  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -0.845  -1.517  -9.276  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.291  -5.220 -12.031  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -4.980  -4.924 -13.434  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.111  -4.192 -14.166  1.00  0.00           C  
ATOM    575  O   GLU A  37      -5.832  -3.332 -15.002  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.627  -6.224 -14.165  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.151  -6.568 -13.946  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -2.755  -7.907 -14.561  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -3.159  -8.215 -15.714  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -1.961  -8.655 -13.954  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.220  -6.190 -11.725  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.117  -4.261 -13.468  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.260  -7.038 -13.809  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.810  -6.096 -15.231  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.532  -5.787 -14.391  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -2.939  -6.604 -12.876  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.375  -4.466 -13.818  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.523  -3.715 -14.342  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.524  -2.290 -13.790  1.00  0.00           C  
ATOM    590  O   VAL A  38      -8.579  -1.339 -14.567  1.00  0.00           O  
ATOM    591  CB  VAL A  38      -9.860  -4.426 -14.049  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.048  -3.609 -14.571  1.00  0.00           C  
ATOM    593  CG2 VAL A  38      -9.898  -5.801 -14.722  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.528  -5.162 -13.099  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.411  -3.634 -15.423  1.00  0.00           H  
ATOM    596  HB  VAL A  38      -9.987  -4.556 -12.976  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -11.148  -2.682 -14.004  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -10.903  -3.376 -15.628  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.968  -4.180 -14.448  1.00  0.00           H  
ATOM    600 HG21 VAL A  38     -10.892  -6.239 -14.632  1.00  0.00           H  
ATOM    601 HG22 VAL A  38      -9.625  -5.711 -15.775  1.00  0.00           H  
ATOM    602 HG23 VAL A  38      -9.195  -6.465 -14.229  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.447  -2.123 -12.465  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -8.453  -0.801 -11.828  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.297   0.071 -12.344  1.00  0.00           C  
ATOM    606  O   LEU A  39      -7.500   1.212 -12.767  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.406  -1.004 -10.304  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.459   0.300  -9.479  1.00  0.00           C  
ATOM    609  CD1 LEU A  39      -9.810   1.001  -9.589  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -8.231  -0.073  -8.021  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.364  -2.957 -11.885  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.382  -0.302 -12.098  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.243  -1.641 -10.012  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.488  -1.543 -10.060  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -7.668   0.966  -9.812  1.00  0.00           H  
ATOM    616 HD11 LEU A  39      -9.781   1.928  -9.019  1.00  0.00           H  
ATOM    617 HD12 LEU A  39     -10.017   1.241 -10.630  1.00  0.00           H  
ATOM    618 HD13 LEU A  39     -10.597   0.349  -9.209  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -7.274  -0.569  -7.965  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -8.214   0.823  -7.404  1.00  0.00           H  
ATOM    621 HD23 LEU A  39      -9.005  -0.759  -7.675  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.090  -0.494 -12.361  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -4.894   0.138 -12.893  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.011   0.467 -14.392  1.00  0.00           C  
ATOM    625  O   TYR A  40      -4.603   1.549 -14.808  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -3.704  -0.777 -12.586  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.385  -0.263 -13.120  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -1.936   1.019 -12.752  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -1.623  -1.052 -14.007  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -0.735   1.523 -13.277  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -0.419  -0.550 -14.540  1.00  0.00           C  
ATOM    632  CZ  TYR A  40       0.025   0.743 -14.178  1.00  0.00           C  
ATOM    633  OH  TYR A  40       1.171   1.266 -14.689  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.004  -1.456 -12.031  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -4.747   1.076 -12.362  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -3.615  -0.881 -11.504  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -3.903  -1.764 -13.001  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -2.524   1.633 -12.085  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -1.971  -2.036 -14.290  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.398   2.513 -13.020  1.00  0.00           H  
ATOM    641  HE2 TYR A  40       0.157  -1.155 -15.226  1.00  0.00           H  
ATOM    642  HH  TYR A  40       1.465   0.846 -15.504  1.00  0.00           H  
ATOM    643  N   GLY A  41      -5.610  -0.420 -15.199  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -5.733  -0.235 -16.647  1.00  0.00           C  
ATOM    645  C   GLY A  41      -6.914   0.629 -17.096  1.00  0.00           C  
ATOM    646  O   GLY A  41      -6.947   1.032 -18.257  1.00  0.00           O  
ATOM    647  H   GLY A  41      -5.929  -1.305 -14.813  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -4.823   0.228 -17.028  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -5.837  -1.212 -17.116  1.00  0.00           H  
ATOM    650  N   ASN A  42      -7.869   0.922 -16.207  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.100   1.639 -16.540  1.00  0.00           C  
ATOM    652  C   ASN A  42      -9.251   2.974 -15.797  1.00  0.00           C  
ATOM    653  O   ASN A  42      -9.892   3.886 -16.317  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -10.275   0.700 -16.234  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -11.598   1.263 -16.719  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -11.848   1.378 -17.908  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -12.484   1.612 -15.811  1.00  0.00           N  
ATOM    658  H   ASN A  42      -7.821   0.438 -15.315  1.00  0.00           H  
ATOM    659  HA  ASN A  42      -9.120   1.868 -17.608  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -10.112  -0.256 -16.730  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -10.328   0.523 -15.158  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -12.257   1.568 -14.829  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -13.326   2.022 -16.173  1.00  0.00           H  
ATOM    664  N   THR A  43      -8.679   3.093 -14.595  1.00  0.00           N  
ATOM    665  CA  THR A  43      -9.056   4.141 -13.640  1.00  0.00           C  
ATOM    666  C   THR A  43      -7.867   4.966 -13.148  1.00  0.00           C  
ATOM    667  O   THR A  43      -8.056   6.117 -12.768  1.00  0.00           O  
ATOM    668  CB  THR A  43      -9.791   3.495 -12.451  1.00  0.00           C  
ATOM    669  OG1 THR A  43     -10.830   2.649 -12.908  1.00  0.00           O  
ATOM    670  CG2 THR A  43     -10.436   4.513 -11.512  1.00  0.00           C  
ATOM    671  H   THR A  43      -8.222   2.273 -14.204  1.00  0.00           H  
ATOM    672  HA  THR A  43      -9.748   4.836 -14.118  1.00  0.00           H  
ATOM    673  HB  THR A  43      -9.077   2.907 -11.878  1.00  0.00           H  
ATOM    674  HG1 THR A  43     -11.636   2.943 -12.479  1.00  0.00           H  
ATOM    675 HG21 THR A  43     -11.060   5.204 -12.081  1.00  0.00           H  
ATOM    676 HG22 THR A  43     -11.037   4.000 -10.762  1.00  0.00           H  
ATOM    677 HG23 THR A  43      -9.660   5.077 -10.992  1.00  0.00           H  
ATOM    678  N   ALA A  44      -6.641   4.431 -13.185  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -5.416   5.052 -12.660  1.00  0.00           C  
ATOM    680  C   ALA A  44      -4.870   6.243 -13.480  1.00  0.00           C  
ATOM    681  O   ALA A  44      -3.661   6.470 -13.527  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -4.373   3.951 -12.484  1.00  0.00           C  
ATOM    683  H   ALA A  44      -6.562   3.488 -13.544  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -5.639   5.445 -11.674  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -4.072   3.582 -13.464  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -3.498   4.347 -11.972  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -4.798   3.148 -11.885  1.00  0.00           H  
ATOM    688  N   ASP A  45      -5.758   7.002 -14.120  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -5.459   8.100 -15.036  1.00  0.00           C  
ATOM    690  C   ASP A  45      -4.600   9.207 -14.406  1.00  0.00           C  
ATOM    691  O   ASP A  45      -3.557   9.571 -14.946  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -6.803   8.627 -15.547  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -6.609   9.692 -16.623  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -6.143   9.302 -17.721  1.00  0.00           O  
ATOM    695  OD2 ASP A  45      -6.935  10.860 -16.335  1.00  0.00           O  
ATOM    696  H   ASP A  45      -6.737   6.795 -13.941  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -4.900   7.702 -15.878  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -7.371   7.797 -15.973  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -7.378   9.031 -14.712  1.00  0.00           H  
ATOM    700  N   GLU A  46      -5.008   9.696 -13.235  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -4.348  10.770 -12.484  1.00  0.00           C  
ATOM    702  C   GLU A  46      -3.981  10.264 -11.081  1.00  0.00           C  
ATOM    703  O   GLU A  46      -4.379  10.800 -10.047  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -5.254  12.013 -12.495  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -4.561  13.296 -12.014  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -3.412  13.730 -12.933  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -2.272  13.273 -12.665  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -3.671  14.537 -13.846  1.00  0.00           O  
ATOM    709  H   GLU A  46      -5.880   9.321 -12.888  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -3.411  11.025 -12.985  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -5.605  12.178 -13.515  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -6.127  11.814 -11.871  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -5.306  14.093 -11.971  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -4.177  13.159 -11.004  1.00  0.00           H  
ATOM    715  N   ILE A  47      -3.297   9.119 -11.068  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -2.946   8.342  -9.884  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.076   9.131  -8.891  1.00  0.00           C  
ATOM    718  O   ILE A  47      -1.009   9.659  -9.232  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -2.327   7.004 -10.334  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -2.002   6.056  -9.165  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -1.066   7.172 -11.199  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -3.259   5.555  -8.448  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.079   8.728 -11.978  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.889   8.115  -9.382  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -3.072   6.509 -10.957  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -1.476   5.185  -9.559  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -1.346   6.548  -8.446  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -0.228   7.489 -10.583  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -0.835   6.219 -11.670  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -1.222   7.903 -11.993  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -2.976   4.761  -7.764  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -3.720   6.361  -7.880  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -3.972   5.160  -9.173  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.551   9.165  -7.639  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -2.005   9.908  -6.505  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.415   8.911  -5.519  1.00  0.00           C  
ATOM    737  O   ILE A  48      -0.245   9.040  -5.171  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -3.091  10.765  -5.809  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.950  11.618  -6.769  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -2.460  11.641  -4.712  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -3.160  12.591  -7.654  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.385   8.636  -7.430  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -1.203  10.556  -6.853  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.781  10.085  -5.310  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -4.522  10.950  -7.415  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -4.675  12.186  -6.185  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -3.251  12.094  -4.111  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -1.824  11.048  -4.056  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -1.850  12.425  -5.158  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -2.661  13.339  -7.041  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -2.432  12.045  -8.252  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -3.835  13.101  -8.338  1.00  0.00           H  
ATOM    753  N   LYS A  49      -2.204   7.918  -5.082  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.733   6.821  -4.238  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.362   5.504  -4.648  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.506   5.469  -5.106  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -2.060   7.048  -2.754  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -1.507   8.356  -2.191  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -1.668   8.349  -0.670  1.00  0.00           C  
ATOM    760  CE  LYS A  49      -1.207   9.693  -0.121  1.00  0.00           C  
ATOM    761  NZ  LYS A  49      -1.108   9.660   1.352  1.00  0.00           N  
ATOM    762  H   LYS A  49      -3.160   7.863  -5.425  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.655   6.735  -4.346  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -3.137   7.030  -2.606  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -1.634   6.222  -2.183  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -0.451   8.443  -2.448  1.00  0.00           H  
ATOM    767  HG3 LYS A  49      -2.052   9.199  -2.616  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -2.716   8.178  -0.409  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -1.056   7.546  -0.251  1.00  0.00           H  
ATOM    770  HE2 LYS A  49      -0.226   9.920  -0.549  1.00  0.00           H  
ATOM    771  HE3 LYS A  49      -1.917  10.461  -0.442  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49      -0.130   9.642   1.614  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49      -1.484  10.522   1.740  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49      -1.575   8.843   1.724  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.664   4.415  -4.341  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.277   3.110  -4.177  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.564   2.303  -3.087  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.363   2.449  -2.857  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -2.405   2.421  -5.551  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.271   1.476  -6.001  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -1.621   0.023  -5.672  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.080   1.583  -7.519  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.711   4.543  -3.996  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.287   3.290  -3.815  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -3.347   1.877  -5.565  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -2.516   3.207  -6.297  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.340   1.732  -5.503  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -0.880  -0.648  -6.109  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -1.630  -0.127  -4.595  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -2.599  -0.224  -6.081  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -0.276   0.922  -7.844  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -2.007   1.305  -8.020  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -0.820   2.607  -7.799  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.335   1.450  -2.415  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.901   0.518  -1.389  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.646  -0.793  -1.590  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.818  -0.925  -1.233  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.106   1.121   0.006  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.283   0.342   1.039  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -1.250   1.056   2.395  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.567   1.053   3.061  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -3.376   2.082   3.308  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -3.110   3.305   2.905  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -4.483   1.892   3.982  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.337   1.505  -2.597  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.835   0.332  -1.528  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -1.801   2.164  -0.005  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -3.153   1.095   0.284  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -1.695  -0.661   1.160  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -0.261   0.246   0.677  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -0.538   0.530   3.034  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -0.875   2.071   2.257  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -2.892   0.154   3.379  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -2.278   3.459   2.367  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -3.740   4.063   3.102  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -4.743   0.970   4.288  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -5.097   2.663   4.174  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.956  -1.730  -2.229  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.413  -3.087  -2.439  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.775  -3.998  -1.395  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.604  -3.849  -1.028  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.125  -3.479  -3.891  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.519  -4.920  -4.274  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.822  -4.966  -5.772  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.391  -5.927  -4.039  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.990  -1.526  -2.472  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.488  -3.111  -2.290  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.692  -2.785  -4.510  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -1.073  -3.314  -4.114  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.407  -5.230  -3.726  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -3.220  -5.945  -6.026  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.565  -4.218  -6.029  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -1.918  -4.771  -6.349  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -0.520  -5.602  -4.597  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -1.138  -6.009  -2.984  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -1.687  -6.911  -4.400  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.583  -4.941  -0.922  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -2.279  -5.772   0.225  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.941  -7.125   0.038  1.00  0.00           C  
ATOM    840  O   ASP A  53      -4.162  -7.186  -0.158  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.844  -5.071   1.468  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -2.327  -5.702   2.753  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -1.091  -5.714   2.895  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -3.135  -6.118   3.612  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.540  -4.980  -1.271  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -1.199  -5.903   0.327  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -2.532  -4.026   1.453  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -3.933  -5.100   1.450  1.00  0.00           H  
ATOM    849  N   LYS A  54      -2.164  -8.213   0.099  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.774  -9.516   0.362  1.00  0.00           C  
ATOM    851  C   LYS A  54      -3.263  -9.519   1.811  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.473  -9.370   2.745  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.833 -10.640  -0.097  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.758 -11.106   0.895  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -1.395 -12.165   1.798  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -0.467 -12.930   2.711  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -1.015 -14.305   2.731  1.00  0.00           N  
ATOM    858  H   LYS A  54      -1.144  -8.116   0.181  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.680  -9.583  -0.237  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.438 -11.496  -0.402  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -1.327 -10.290  -0.998  1.00  0.00           H  
ATOM    862  HG2 LYS A  54       0.044 -11.579   0.325  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -0.357 -10.264   1.461  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -2.162 -11.752   2.448  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -1.869 -12.881   1.129  1.00  0.00           H  
ATOM    866  HE2 LYS A  54       0.559 -12.900   2.331  1.00  0.00           H  
ATOM    867  HE3 LYS A  54      -0.490 -12.433   3.690  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -1.911 -14.290   2.230  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -0.355 -14.937   2.306  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -1.150 -14.636   3.669  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.587  -9.552   1.975  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -5.214  -9.069   3.207  1.00  0.00           C  
ATOM    873  C   VAL A  55      -5.027 -10.022   4.380  1.00  0.00           C  
ATOM    874  O   VAL A  55      -4.783 -11.223   4.226  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.708  -8.738   3.018  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.930  -7.849   1.800  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -7.617  -9.966   2.952  1.00  0.00           C  
ATOM    878  H   VAL A  55      -5.184  -9.702   1.172  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.713  -8.131   3.475  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -7.020  -8.145   3.864  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -6.256  -6.989   1.847  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -6.736  -8.417   0.898  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -7.960  -7.500   1.773  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -8.606  -9.650   2.623  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -7.215 -10.703   2.256  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -7.707 -10.423   3.942  1.00  0.00           H  
ATOM    887  N   LEU A  56      -5.231  -9.440   5.558  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -5.363 -10.106   6.847  1.00  0.00           C  
ATOM    889  C   LEU A  56      -6.837 -10.168   7.292  1.00  0.00           C  
ATOM    890  O   LEU A  56      -7.399  -9.125   7.702  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -4.433  -9.374   7.832  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -4.445  -9.962   9.250  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -3.899 -11.394   9.273  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -3.570  -9.085  10.145  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -7.415 -11.271   7.256  1.00  0.00           O  
ATOM    896  H   LEU A  56      -5.357  -8.441   5.510  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -5.030 -11.138   6.740  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -3.410  -9.393   7.446  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -4.753  -8.330   7.884  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -5.462  -9.952   9.642  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -3.784 -11.729  10.303  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -4.593 -12.067   8.763  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -2.931 -11.432   8.770  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -2.515  -9.293   9.953  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -3.769  -8.029   9.951  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -3.809  -9.301  11.188  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      -1.816  14.175   3.246  1.00  0.00           N  
ATOM    909  CA  MET B   1      -0.514  14.537   2.647  1.00  0.00           C  
ATOM    910  C   MET B   1      -0.084  13.455   1.676  1.00  0.00           C  
ATOM    911  O   MET B   1      -0.527  12.310   1.795  1.00  0.00           O  
ATOM    912  CB  MET B   1       0.584  14.790   3.698  1.00  0.00           C  
ATOM    913  CG  MET B   1       1.035  13.535   4.454  1.00  0.00           C  
ATOM    914  SD  MET B   1      -0.254  12.769   5.464  1.00  0.00           S  
ATOM    915  CE  MET B   1       0.816  11.599   6.295  1.00  0.00           C  
ATOM    916  H1  MET B   1      -2.074  14.851   3.951  1.00  0.00           H  
ATOM    917  H2  MET B   1      -1.723  13.260   3.677  1.00  0.00           H  
ATOM    918  H3  MET B   1      -2.525  14.123   2.527  1.00  0.00           H  
ATOM    919  HA  MET B   1      -0.644  15.453   2.075  1.00  0.00           H  
ATOM    920  HB2 MET B   1       1.460  15.216   3.202  1.00  0.00           H  
ATOM    921  HB3 MET B   1       0.227  15.523   4.424  1.00  0.00           H  
ATOM    922  HG2 MET B   1       1.418  12.791   3.753  1.00  0.00           H  
ATOM    923  HG3 MET B   1       1.862  13.810   5.111  1.00  0.00           H  
ATOM    924  HE1 MET B   1       1.271  10.938   5.552  1.00  0.00           H  
ATOM    925  HE2 MET B   1       1.602  12.151   6.820  1.00  0.00           H  
ATOM    926  HE3 MET B   1       0.240  11.011   7.015  1.00  0.00           H  
ATOM    927  N   VAL B   2       0.778  13.836   0.737  1.00  0.00           N  
ATOM    928  CA  VAL B   2       1.419  12.967  -0.251  1.00  0.00           C  
ATOM    929  C   VAL B   2       2.937  13.138  -0.110  1.00  0.00           C  
ATOM    930  O   VAL B   2       3.400  14.145   0.430  1.00  0.00           O  
ATOM    931  CB  VAL B   2       0.917  13.331  -1.668  1.00  0.00           C  
ATOM    932  CG1 VAL B   2       1.382  12.313  -2.713  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      -0.620  13.373  -1.756  1.00  0.00           C  
ATOM    934  H   VAL B   2       1.125  14.789   0.731  1.00  0.00           H  
ATOM    935  HA  VAL B   2       1.174  11.926  -0.041  1.00  0.00           H  
ATOM    936  HB  VAL B   2       1.305  14.316  -1.935  1.00  0.00           H  
ATOM    937 HG11 VAL B   2       0.969  12.579  -3.683  1.00  0.00           H  
ATOM    938 HG12 VAL B   2       2.465  12.333  -2.811  1.00  0.00           H  
ATOM    939 HG13 VAL B   2       1.053  11.307  -2.444  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      -0.922  13.575  -2.784  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      -1.039  12.419  -1.441  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      -1.026  14.172  -1.133  1.00  0.00           H  
ATOM    943  N   GLN B   3       3.701  12.152  -0.579  1.00  0.00           N  
ATOM    944  CA  GLN B   3       5.159  12.133  -0.549  1.00  0.00           C  
ATOM    945  C   GLN B   3       5.777  13.395  -1.157  1.00  0.00           C  
ATOM    946  O   GLN B   3       5.404  13.821  -2.249  1.00  0.00           O  
ATOM    947  CB  GLN B   3       5.653  10.912  -1.330  1.00  0.00           C  
ATOM    948  CG  GLN B   3       5.282   9.567  -0.697  1.00  0.00           C  
ATOM    949  CD  GLN B   3       6.020   9.304   0.610  1.00  0.00           C  
ATOM    950  OE1 GLN B   3       5.760   9.918   1.635  1.00  0.00           O  
ATOM    951  NE2 GLN B   3       6.964   8.387   0.620  1.00  0.00           N  
ATOM    952  H   GLN B   3       3.257  11.359  -1.019  1.00  0.00           H  
ATOM    953  HA  GLN B   3       5.481  12.063   0.490  1.00  0.00           H  
ATOM    954  HB2 GLN B   3       5.222  10.956  -2.331  1.00  0.00           H  
ATOM    955  HB3 GLN B   3       6.735  10.969  -1.428  1.00  0.00           H  
ATOM    956  HG2 GLN B   3       4.208   9.521  -0.517  1.00  0.00           H  
ATOM    957  HG3 GLN B   3       5.543   8.784  -1.406  1.00  0.00           H  
ATOM    958 HE21 GLN B   3       7.163   7.804  -0.209  1.00  0.00           H  
ATOM    959 HE22 GLN B   3       7.419   8.250   1.504  1.00  0.00           H  
ATOM    960  N   ASN B   4       6.751  13.961  -0.439  1.00  0.00           N  
ATOM    961  CA  ASN B   4       7.377  15.235  -0.789  1.00  0.00           C  
ATOM    962  C   ASN B   4       8.877  15.310  -0.440  1.00  0.00           C  
ATOM    963  O   ASN B   4       9.500  16.347  -0.636  1.00  0.00           O  
ATOM    964  CB  ASN B   4       6.573  16.327  -0.066  1.00  0.00           C  
ATOM    965  CG  ASN B   4       6.851  17.710  -0.628  1.00  0.00           C  
ATOM    966  OD1 ASN B   4       6.671  17.973  -1.808  1.00  0.00           O  
ATOM    967  ND2 ASN B   4       7.272  18.638   0.205  1.00  0.00           N  
ATOM    968  H   ASN B   4       6.915  13.585   0.483  1.00  0.00           H  
ATOM    969  HA  ASN B   4       7.288  15.390  -1.867  1.00  0.00           H  
ATOM    970  HB2 ASN B   4       5.506  16.134  -0.185  1.00  0.00           H  
ATOM    971  HB3 ASN B   4       6.811  16.300   0.999  1.00  0.00           H  
ATOM    972 HD21 ASN B   4       7.487  18.420   1.163  1.00  0.00           H  
ATOM    973 HD22 ASN B   4       7.476  19.522  -0.223  1.00  0.00           H  
ATOM    974  N   ASP B   5       9.458  14.230   0.095  1.00  0.00           N  
ATOM    975  CA  ASP B   5      10.828  14.210   0.621  1.00  0.00           C  
ATOM    976  C   ASP B   5      11.812  13.586  -0.378  1.00  0.00           C  
ATOM    977  O   ASP B   5      12.876  14.135  -0.646  1.00  0.00           O  
ATOM    978  CB  ASP B   5      10.830  13.468   1.960  1.00  0.00           C  
ATOM    979  CG  ASP B   5      12.188  13.585   2.649  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      12.506  14.704   3.092  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      12.884  12.540   2.711  1.00  0.00           O  
ATOM    982  H   ASP B   5       8.898  13.399   0.193  1.00  0.00           H  
ATOM    983  HA  ASP B   5      11.159  15.231   0.804  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      10.068  13.900   2.611  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      10.577  12.419   1.794  1.00  0.00           H  
ATOM    986  N   PHE B   6      11.397  12.496  -1.031  1.00  0.00           N  
ATOM    987  CA  PHE B   6      12.106  11.870  -2.159  1.00  0.00           C  
ATOM    988  C   PHE B   6      12.051  12.685  -3.458  1.00  0.00           C  
ATOM    989  O   PHE B   6      12.511  12.198  -4.491  1.00  0.00           O  
ATOM    990  CB  PHE B   6      11.485  10.495  -2.435  1.00  0.00           C  
ATOM    991  CG  PHE B   6      11.461   9.522  -1.279  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      12.492   9.496  -0.318  1.00  0.00           C  
ATOM    993  CD2 PHE B   6      10.399   8.606  -1.192  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      12.450   8.562   0.728  1.00  0.00           C  
ATOM    995  CE2 PHE B   6      10.366   7.661  -0.156  1.00  0.00           C  
ATOM    996  CZ  PHE B   6      11.390   7.641   0.808  1.00  0.00           C  
ATOM    997  H   PHE B   6      10.510  12.119  -0.741  1.00  0.00           H  
ATOM    998  HA  PHE B   6      13.156  11.757  -1.894  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      10.463  10.655  -2.781  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      12.033  10.016  -3.249  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      13.316  10.195  -0.356  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6       9.602   8.629  -1.924  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6      13.237   8.558   1.471  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6       9.548   6.957  -0.106  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6      11.363   6.923   1.615  1.00  0.00           H  
ATOM   1006  N   VAL B   7      11.441  13.869  -3.389  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      11.043  14.831  -4.415  1.00  0.00           C  
ATOM   1008  C   VAL B   7      11.664  14.628  -5.806  1.00  0.00           C  
ATOM   1009  O   VAL B   7      12.654  15.253  -6.178  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      11.184  16.245  -3.831  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      12.624  16.679  -3.506  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      10.477  17.266  -4.722  1.00  0.00           C  
ATOM   1013  H   VAL B   7      11.220  14.150  -2.444  1.00  0.00           H  
ATOM   1014  HA  VAL B   7       9.975  14.684  -4.546  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      10.646  16.234  -2.886  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      13.120  15.926  -2.891  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      13.200  16.826  -4.416  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      12.604  17.619  -2.955  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      10.471  18.234  -4.223  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      10.993  17.348  -5.678  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7       9.445  16.950  -4.892  1.00  0.00           H  
ATOM   1022  N   ASP B   8      11.050  13.740  -6.592  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      11.528  13.399  -7.931  1.00  0.00           C  
ATOM   1024  C   ASP B   8      10.352  12.972  -8.818  1.00  0.00           C  
ATOM   1025  O   ASP B   8       9.872  13.739  -9.641  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      12.621  12.323  -7.803  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      13.318  12.073  -9.135  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8      12.794  11.239  -9.894  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      14.367  12.729  -9.367  1.00  0.00           O  
ATOM   1030  H   ASP B   8      10.260  13.238  -6.213  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      11.967  14.287  -8.390  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      13.363  12.645  -7.076  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      12.193  11.388  -7.439  1.00  0.00           H  
ATOM   1034  N   SER B   9       9.880  11.736  -8.610  1.00  0.00           N  
ATOM   1035  CA  SER B   9       8.754  11.102  -9.279  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.390   9.817  -8.527  1.00  0.00           C  
ATOM   1037  O   SER B   9       8.986   9.522  -7.487  1.00  0.00           O  
ATOM   1038  CB  SER B   9       9.096  10.836 -10.748  1.00  0.00           C  
ATOM   1039  OG  SER B   9       7.892  10.631 -11.464  1.00  0.00           O  
ATOM   1040  H   SER B   9      10.335  11.177  -7.902  1.00  0.00           H  
ATOM   1041  HA  SER B   9       7.888  11.760  -9.243  1.00  0.00           H  
ATOM   1042  HB2 SER B   9       9.613  11.696 -11.175  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       9.746   9.964 -10.821  1.00  0.00           H  
ATOM   1044  HG  SER B   9       8.097  10.037 -12.197  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.393   9.089  -9.039  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.621   8.053  -8.342  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.446   7.159  -7.410  1.00  0.00           C  
ATOM   1048  O   TYR B  10       8.462   6.583  -7.806  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       5.823   7.211  -9.345  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.573   7.913  -9.832  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       4.603   8.775 -10.947  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.383   7.750  -9.103  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       3.439   9.485 -11.312  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.220   8.448  -9.468  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.245   9.333 -10.566  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.120  10.029 -10.893  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.161   9.327 -10.003  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       5.896   8.573  -7.714  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.450   6.928 -10.185  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.516   6.284  -8.854  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       5.519   8.910 -11.506  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.387   7.114  -8.231  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       3.451  10.155 -12.160  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.315   8.335  -8.891  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       0.363   9.890 -10.290  1.00  0.00           H  
ATOM   1066  N   ASP B  11       6.969   7.051  -6.166  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.531   6.249  -5.086  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.778   4.930  -4.998  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.722   4.865  -4.365  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.481   7.052  -3.776  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       7.788   6.233  -2.511  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       8.513   5.217  -2.607  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.294   6.641  -1.430  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.079   7.508  -5.963  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.567   6.014  -5.290  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.206   7.864  -3.849  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.488   7.494  -3.673  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.312   3.892  -5.653  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       6.866   2.513  -5.462  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.614   1.918  -4.276  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.842   1.968  -4.196  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.107   1.649  -6.710  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.601   0.219  -6.464  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.343   2.202  -7.914  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.191   4.015  -6.153  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.798   2.514  -5.251  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.168   1.620  -6.949  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       6.679  -0.359  -7.375  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       7.194  -0.276  -5.693  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       5.552   0.239  -6.165  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       5.279   2.098  -7.728  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       6.574   3.256  -8.073  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       6.617   1.643  -8.806  1.00  0.00           H  
ATOM   1094  N   THR B  13       6.871   1.295  -3.368  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.411   0.543  -2.242  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.659  -0.778  -2.164  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.575  -0.864  -1.589  1.00  0.00           O  
ATOM   1098  CB  THR B  13       7.323   1.373  -0.955  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       8.044   2.583  -1.076  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       7.940   0.649   0.242  1.00  0.00           C  
ATOM   1101  H   THR B  13       5.862   1.286  -3.522  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.461   0.313  -2.421  1.00  0.00           H  
ATOM   1103  HB  THR B  13       6.279   1.604  -0.746  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       7.916   2.981  -1.951  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       8.969   0.366   0.016  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       7.940   1.321   1.101  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       7.362  -0.241   0.489  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.215  -1.800  -2.813  1.00  0.00           N  
ATOM   1109  CA  MET B  14       6.611  -3.118  -2.948  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.432  -4.147  -2.173  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.587  -3.894  -1.828  1.00  0.00           O  
ATOM   1112  CB  MET B  14       6.509  -3.411  -4.454  1.00  0.00           C  
ATOM   1113  CG  MET B  14       5.832  -4.738  -4.810  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.450  -4.895  -6.573  1.00  0.00           S  
ATOM   1115  CE  MET B  14       7.077  -5.421  -7.165  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.128  -1.678  -3.251  1.00  0.00           H  
ATOM   1117  HA  MET B  14       5.609  -3.116  -2.523  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       5.935  -2.606  -4.909  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       7.503  -3.385  -4.901  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.480  -5.566  -4.524  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       4.903  -4.823  -4.249  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       7.031  -5.591  -8.241  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       7.815  -4.650  -6.945  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       7.364  -6.348  -6.667  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.845  -5.310  -1.895  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.595  -6.458  -1.414  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.942  -7.768  -1.843  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.729  -7.852  -2.082  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       7.796  -6.353   0.112  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       6.544  -6.650   0.954  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.551  -8.095   1.469  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       6.521  -5.753   2.192  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.859  -5.447  -2.119  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.583  -6.430  -1.882  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       8.594  -7.028   0.417  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       8.149  -5.346   0.332  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       5.638  -6.468   0.375  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       6.530  -8.803   0.643  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       7.452  -8.275   2.054  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       5.686  -8.265   2.110  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       5.627  -5.956   2.779  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       7.403  -5.956   2.800  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       6.522  -4.705   1.893  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.783  -8.796  -1.877  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.446 -10.161  -2.227  1.00  0.00           C  
ATOM   1146  C   LEU B  16       7.891 -11.108  -1.114  1.00  0.00           C  
ATOM   1147  O   LEU B  16       8.545 -10.713  -0.146  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.120 -10.515  -3.573  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.166 -10.844  -4.730  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       6.266 -12.046  -4.415  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       6.326  -9.628  -5.127  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.745  -8.624  -1.585  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.363 -10.249  -2.312  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       8.775  -9.699  -3.888  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       8.767 -11.381  -3.434  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       7.785 -11.118  -5.583  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       5.789 -12.364  -5.339  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       6.861 -12.882  -4.050  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       5.492 -11.777  -3.697  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       6.967  -8.759  -5.278  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       5.806  -9.847  -6.061  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       5.592  -9.402  -4.355  1.00  0.00           H  
ATOM   1163  N   GLN B  17       7.548 -12.381  -1.293  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       8.003 -13.480  -0.464  1.00  0.00           C  
ATOM   1165  C   GLN B  17       8.617 -14.564  -1.346  1.00  0.00           C  
ATOM   1166  O   GLN B  17       8.047 -14.934  -2.375  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       6.827 -14.000   0.357  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       7.296 -14.959   1.452  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       6.100 -15.476   2.233  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       5.541 -14.789   3.077  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       5.648 -16.680   1.942  1.00  0.00           N  
ATOM   1172  H   GLN B  17       7.048 -12.628  -2.135  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       8.771 -13.120   0.216  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       6.324 -13.158   0.832  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       6.119 -14.505  -0.303  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       7.828 -15.799   1.009  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       7.973 -14.437   2.130  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       6.116 -17.256   1.257  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       4.886 -17.008   2.509  1.00  0.00           H  
ATOM   1180  N   ASP B  18       9.779 -15.056  -0.925  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      10.502 -16.153  -1.544  1.00  0.00           C  
ATOM   1182  C   ASP B  18       9.802 -17.498  -1.270  1.00  0.00           C  
ATOM   1183  O   ASP B  18       9.057 -17.647  -0.296  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      11.928 -16.129  -0.970  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      12.929 -16.885  -1.840  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      12.920 -18.139  -1.746  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      13.685 -16.221  -2.563  1.00  0.00           O  
ATOM   1188  H   ASP B  18      10.152 -14.710  -0.042  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      10.539 -15.987  -2.623  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      12.268 -15.095  -0.894  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      11.921 -16.552   0.034  1.00  0.00           H  
ATOM   1192  N   ASP B  19      10.101 -18.505  -2.089  1.00  0.00           N  
ATOM   1193  CA  ASP B  19       9.732 -19.899  -1.834  1.00  0.00           C  
ATOM   1194  C   ASP B  19      10.362 -20.443  -0.534  1.00  0.00           C  
ATOM   1195  O   ASP B  19       9.769 -21.282   0.138  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      10.161 -20.726  -3.048  1.00  0.00           C  
ATOM   1197  CG  ASP B  19       9.650 -22.163  -2.950  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19       8.413 -22.325  -3.064  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      10.495 -23.071  -2.794  1.00  0.00           O  
ATOM   1200  H   ASP B  19      10.825 -18.352  -2.781  1.00  0.00           H  
ATOM   1201  HA  ASP B  19       8.649 -19.967  -1.733  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19       9.751 -20.273  -3.952  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      11.250 -20.714  -3.129  1.00  0.00           H  
ATOM   1204  N   ASP B  20      11.513 -19.894  -0.121  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      12.153 -20.160   1.170  1.00  0.00           C  
ATOM   1206  C   ASP B  20      11.396 -19.530   2.359  1.00  0.00           C  
ATOM   1207  O   ASP B  20      11.733 -19.767   3.518  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      13.591 -19.630   1.090  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      14.488 -20.130   2.222  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      14.598 -21.366   2.374  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      15.120 -19.258   2.869  1.00  0.00           O  
ATOM   1212  H   ASP B  20      11.975 -19.226  -0.748  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      12.183 -21.241   1.321  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      14.035 -19.950   0.146  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      13.564 -18.538   1.096  1.00  0.00           H  
ATOM   1216  N   GLY B  21      10.365 -18.717   2.086  1.00  0.00           N  
ATOM   1217  CA  GLY B  21       9.458 -18.160   3.088  1.00  0.00           C  
ATOM   1218  C   GLY B  21       9.884 -16.811   3.653  1.00  0.00           C  
ATOM   1219  O   GLY B  21       9.187 -16.270   4.509  1.00  0.00           O  
ATOM   1220  H   GLY B  21      10.126 -18.576   1.106  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21       8.478 -18.032   2.634  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21       9.369 -18.854   3.923  1.00  0.00           H  
ATOM   1223  N   LYS B  22      10.999 -16.246   3.180  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      11.439 -14.922   3.607  1.00  0.00           C  
ATOM   1225  C   LYS B  22      10.877 -13.839   2.691  1.00  0.00           C  
ATOM   1226  O   LYS B  22      10.727 -14.030   1.483  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      12.962 -14.874   3.700  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      13.649 -15.136   2.358  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      15.066 -14.581   2.448  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      15.695 -14.714   1.066  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      16.626 -15.863   1.032  1.00  0.00           N  
ATOM   1232  H   LYS B  22      11.489 -16.721   2.434  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      11.052 -14.731   4.608  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      13.238 -13.885   4.072  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      13.304 -15.617   4.424  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      13.660 -16.207   2.141  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      13.134 -14.620   1.548  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      15.024 -13.521   2.720  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      15.635 -15.120   3.211  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      14.895 -14.844   0.326  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      16.208 -13.774   0.833  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      16.116 -16.730   1.173  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      17.092 -15.890   0.136  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      17.308 -15.771   1.773  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.586 -12.684   3.276  1.00  0.00           N  
ATOM   1246  CA  GLN B  23      10.156 -11.515   2.523  1.00  0.00           C  
ATOM   1247  C   GLN B  23      11.354 -10.732   2.007  1.00  0.00           C  
ATOM   1248  O   GLN B  23      12.405 -10.685   2.650  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       9.276 -10.626   3.397  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.903 -11.285   3.577  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.951 -10.451   4.424  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       7.239  -9.346   4.860  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.767 -10.972   4.670  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.784 -12.575   4.258  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.573 -11.841   1.665  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       9.756 -10.464   4.365  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       9.145  -9.661   2.905  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       7.449 -11.429   2.594  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       8.023 -12.261   4.048  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.534 -11.897   4.345  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       5.160 -10.409   5.238  1.00  0.00           H  
ATOM   1262  N   TYR B  24      11.168 -10.081   0.862  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      12.160  -9.179   0.299  1.00  0.00           C  
ATOM   1264  C   TYR B  24      11.490  -7.989  -0.383  1.00  0.00           C  
ATOM   1265  O   TYR B  24      10.423  -8.107  -0.991  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      13.096  -9.950  -0.633  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.436 -10.564  -1.851  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      12.360  -9.825  -3.050  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      11.937 -11.880  -1.796  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      11.825 -10.414  -4.208  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      11.407 -12.476  -2.956  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      11.365 -11.751  -4.167  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      10.881 -12.342  -5.291  1.00  0.00           O  
ATOM   1274  H   TYR B  24      10.272 -10.170   0.381  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      12.764  -8.787   1.119  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.887  -9.276  -0.966  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.576 -10.745  -0.060  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      12.724  -8.807  -3.095  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      11.981 -12.444  -0.873  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      11.784  -9.839  -5.122  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      11.055 -13.496  -2.942  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      11.114 -11.844  -6.076  1.00  0.00           H  
ATOM   1283  N   TYR B  25      12.125  -6.829  -0.227  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      11.578  -5.535  -0.599  1.00  0.00           C  
ATOM   1285  C   TYR B  25      12.038  -5.075  -1.979  1.00  0.00           C  
ATOM   1286  O   TYR B  25      13.128  -5.390  -2.452  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      11.973  -4.500   0.454  1.00  0.00           C  
ATOM   1288  CG  TYR B  25      11.113  -4.554   1.702  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25      11.334  -5.539   2.684  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25      10.095  -3.595   1.881  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25      10.572  -5.537   3.870  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       9.341  -3.581   3.070  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25       9.603  -4.532   4.080  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       8.954  -4.450   5.275  1.00  0.00           O  
ATOM   1295  H   TYR B  25      13.023  -6.833   0.233  1.00  0.00           H  
ATOM   1296  HA  TYR B  25      10.488  -5.599  -0.618  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      13.021  -4.630   0.726  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      11.881  -3.502   0.025  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25      12.106  -6.282   2.551  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25       9.915  -2.848   1.122  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25      10.756  -6.276   4.633  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       8.591  -2.822   3.224  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       8.123  -4.924   5.294  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.189  -4.239  -2.568  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      11.309  -3.612  -3.872  1.00  0.00           C  
ATOM   1306  C   GLU B  26      10.888  -2.143  -3.729  1.00  0.00           C  
ATOM   1307  O   GLU B  26       9.831  -1.703  -4.193  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      10.440  -4.381  -4.880  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      10.938  -5.797  -5.223  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      12.270  -5.840  -5.986  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      12.893  -4.760  -6.151  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      12.637  -6.948  -6.430  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.304  -4.071  -2.092  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.352  -3.638  -4.196  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26       9.437  -4.474  -4.468  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      10.368  -3.799  -5.797  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      11.028  -6.385  -4.307  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      10.174  -6.268  -5.840  1.00  0.00           H  
ATOM   1319  N   TYR B  27      11.735  -1.377  -3.039  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.640   0.070  -2.899  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.287   0.753  -4.111  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.482   0.594  -4.370  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      12.301   0.468  -1.577  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      12.568   1.951  -1.420  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      11.509   2.880  -1.459  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      13.890   2.400  -1.239  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27      11.765   4.253  -1.298  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      14.153   3.770  -1.075  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      13.091   4.701  -1.096  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      13.364   6.023  -0.939  1.00  0.00           O  
ATOM   1331  H   TYR B  27      12.563  -1.821  -2.675  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.591   0.364  -2.857  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      11.662   0.139  -0.757  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      13.248  -0.066  -1.491  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27      10.493   2.548  -1.613  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      14.706   1.690  -1.221  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27      10.938   4.950  -1.334  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      15.162   4.118  -0.918  1.00  0.00           H  
ATOM   1339  HH  TYR B  27      12.577   6.538  -0.727  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.473   1.482  -4.880  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.834   2.119  -6.144  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.096   3.451  -6.292  1.00  0.00           C  
ATOM   1343  O   HIS B  28       9.987   3.504  -6.824  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.497   1.187  -7.316  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      12.256  -0.110  -7.318  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      13.544  -0.289  -7.780  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      11.784  -1.309  -6.872  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      13.850  -1.591  -7.621  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      12.797  -2.225  -7.071  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.504   1.584  -4.572  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      12.906   2.315  -6.157  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.427   0.970  -7.308  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.731   1.709  -8.240  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      14.138   0.438  -8.156  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28      10.805  -1.490  -6.450  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      14.787  -2.069  -7.882  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      12.771  -3.236  -6.829  1.00  0.00           H  
ATOM   1358  N   LYS B  29      11.728   4.532  -5.833  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.249   5.897  -6.074  1.00  0.00           C  
ATOM   1360  C   LYS B  29      11.941   6.552  -7.267  1.00  0.00           C  
ATOM   1361  O   LYS B  29      12.942   6.035  -7.765  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      11.292   6.725  -4.774  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.642   6.797  -4.050  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      13.756   7.532  -4.803  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      14.921   7.649  -3.820  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      16.223   7.784  -4.521  1.00  0.00           N  
ATOM   1367  H   LYS B  29      12.634   4.401  -5.411  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.212   5.833  -6.379  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      10.949   7.739  -4.976  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      10.586   6.277  -4.076  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      12.472   7.317  -3.107  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      12.988   5.788  -3.817  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      14.059   6.950  -5.674  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      13.410   8.521  -5.123  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      14.730   8.507  -3.172  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      14.923   6.751  -3.192  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      16.730   6.905  -4.504  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      16.064   8.057  -5.483  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      16.796   8.489  -4.075  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.420   7.703  -7.697  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.002   8.488  -8.783  1.00  0.00           C  
ATOM   1382  C   GLY B  30      11.836   7.833 -10.153  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.739   7.884 -10.983  1.00  0.00           O  
ATOM   1384  H   GLY B  30      10.550   8.030  -7.287  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      11.510   9.458  -8.811  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.065   8.646  -8.600  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.691   7.180 -10.374  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.345   6.538 -11.638  1.00  0.00           C  
ATOM   1389  C   LEU B  31       8.906   6.893 -12.029  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.356   7.868 -11.520  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.690   5.037 -11.575  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.113   4.193 -10.418  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.585   4.161 -10.331  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.576   2.746 -10.614  1.00  0.00           C  
ATOM   1395  H   LEU B  31       9.972   7.214  -9.658  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      10.966   6.970 -12.425  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.421   4.585 -12.522  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.777   4.969 -11.511  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.509   4.563  -9.471  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.199   5.148 -10.085  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.157   3.813 -11.270  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.295   3.481  -9.534  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      11.665   2.707 -10.654  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      10.216   2.134  -9.791  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      10.171   2.345 -11.542  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.292   6.179 -12.973  1.00  0.00           N  
ATOM   1407  CA  SER B  32       6.930   6.476 -13.410  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.077   5.218 -13.603  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.517   4.102 -13.330  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.014   7.352 -14.655  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.309   6.565 -15.800  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.795   5.462 -13.489  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.431   7.052 -12.632  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.064   7.880 -14.754  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       7.786   8.112 -14.520  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.146   6.003 -15.647  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.820   5.384 -14.032  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.860   4.278 -14.079  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.293   3.170 -15.044  1.00  0.00           C  
ATOM   1420  O   LEU B  33       4.131   1.992 -14.743  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.445   4.791 -14.404  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.753   5.627 -13.303  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       1.946   5.050 -11.893  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       2.216   7.085 -13.299  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.511   6.310 -14.286  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.841   3.806 -13.101  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.468   5.364 -15.334  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.815   3.920 -14.589  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       0.685   5.624 -13.528  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       1.643   4.002 -11.871  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       2.990   5.138 -11.589  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       1.349   5.609 -11.174  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       2.122   7.521 -14.294  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       1.586   7.655 -12.618  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       3.245   7.162 -12.955  1.00  0.00           H  
ATOM   1436  N   SER B  34       4.921   3.529 -16.161  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.463   2.578 -17.132  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.731   1.867 -16.639  1.00  0.00           C  
ATOM   1439  O   SER B  34       7.075   0.797 -17.132  1.00  0.00           O  
ATOM   1440  CB  SER B  34       5.727   3.338 -18.427  1.00  0.00           C  
ATOM   1441  OG  SER B  34       4.510   3.929 -18.853  1.00  0.00           O  
ATOM   1442  H   SER B  34       4.993   4.507 -16.399  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.712   1.811 -17.333  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.465   4.120 -18.248  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       6.094   2.648 -19.183  1.00  0.00           H  
ATOM   1446  HG  SER B  34       4.496   3.967 -19.811  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.403   2.424 -15.627  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.536   1.801 -14.944  1.00  0.00           C  
ATOM   1449  C   ASP B  35       8.046   0.886 -13.809  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.568  -0.211 -13.600  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.435   2.906 -14.388  1.00  0.00           C  
ATOM   1452  CG  ASP B  35       9.828   3.940 -15.448  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.434   3.513 -16.454  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.508   5.139 -15.220  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.049   3.293 -15.243  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       9.110   1.204 -15.654  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.902   3.416 -13.590  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.328   2.451 -13.959  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.983   1.301 -13.109  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       6.228   0.436 -12.208  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.637  -0.774 -12.950  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.703  -1.894 -12.446  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       5.131   1.255 -11.515  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       4.116   0.389 -10.801  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       4.548  -0.557  -9.852  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.766   0.421 -11.197  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       3.642  -1.494  -9.338  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.848  -0.487 -10.644  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       2.290  -1.454  -9.723  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.633   2.241 -13.292  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.911   0.055 -11.451  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       5.584   1.952 -10.813  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.610   1.845 -12.265  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       5.587  -0.614  -9.567  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.435   1.114 -11.957  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       4.005  -2.264  -8.671  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.816  -0.469 -10.965  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       1.595  -2.181  -9.338  1.00  0.00           H  
ATOM   1479  N   GLU B  37       5.107  -0.575 -14.160  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.587  -1.640 -15.019  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.640  -2.724 -15.303  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.332  -3.918 -15.251  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       4.062  -0.994 -16.307  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       3.225  -1.957 -17.143  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       2.692  -1.231 -18.381  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       1.606  -0.622 -18.258  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       3.391  -1.268 -19.421  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.984   0.391 -14.469  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.752  -2.117 -14.505  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       3.431  -0.142 -16.045  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       4.900  -0.630 -16.900  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       3.832  -2.814 -17.437  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.389  -2.313 -16.537  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.899  -2.317 -15.519  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       8.051  -3.223 -15.656  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.295  -3.963 -14.333  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.384  -5.191 -14.328  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.301  -2.450 -16.127  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.594  -3.292 -16.112  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.093  -1.910 -17.555  1.00  0.00           C  
ATOM   1501  H   VAL B  38       7.066  -1.315 -15.517  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.811  -3.976 -16.407  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.452  -1.604 -15.461  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      10.651  -3.938 -15.234  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      10.654  -3.922 -17.002  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      11.454  -2.620 -16.085  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       8.056  -1.604 -17.714  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       9.730  -1.037 -17.712  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       9.331  -2.674 -18.296  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.401  -3.234 -13.213  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.640  -3.806 -11.882  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.589  -4.861 -11.505  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.940  -5.977 -11.108  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.685  -2.648 -10.875  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.778  -3.066  -9.397  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39      10.043  -3.865  -9.088  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39       8.771  -1.796  -8.558  1.00  0.00           C  
ATOM   1518  H   LEU B  39       8.302  -2.225 -13.297  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.610  -4.303 -11.888  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       9.535  -2.007 -11.124  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.781  -2.052 -10.998  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       7.898  -3.650  -9.135  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39      10.914  -3.366  -9.519  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39      10.173  -3.952  -8.010  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39       9.957  -4.871  -9.500  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39       9.671  -1.215  -8.748  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39       7.909  -1.200  -8.848  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39       8.698  -2.052  -7.500  1.00  0.00           H  
ATOM   1529  N   TYR B  40       6.306  -4.516 -11.647  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       5.180  -5.421 -11.452  1.00  0.00           C  
ATOM   1531  C   TYR B  40       5.298  -6.638 -12.381  1.00  0.00           C  
ATOM   1532  O   TYR B  40       5.327  -7.771 -11.897  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.877  -4.638 -11.664  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.623  -5.473 -11.506  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       2.143  -5.788 -10.219  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.945  -5.947 -12.647  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.986  -6.580 -10.074  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.790  -6.737 -12.507  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40       0.307  -7.061 -11.221  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -0.810  -7.829 -11.097  1.00  0.00           O  
ATOM   1541  H   TYR B  40       6.105  -3.575 -11.989  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       5.199  -5.785 -10.424  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.840  -3.823 -10.941  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.885  -4.186 -12.657  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.670  -5.431  -9.344  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       2.312  -5.707 -13.636  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.620  -6.829  -9.092  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40       0.270  -7.102 -13.380  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.171  -8.107 -11.953  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.452  -6.415 -13.694  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.548  -7.481 -14.694  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.738  -8.433 -14.516  1.00  0.00           C  
ATOM   1553  O   GLY B  41       6.684  -9.566 -14.992  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.484  -5.455 -14.037  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.635  -8.076 -14.666  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.631  -7.028 -15.681  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.802  -8.000 -13.830  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       8.988  -8.803 -13.565  1.00  0.00           C  
ATOM   1559  C   ASN B  42       8.883  -9.607 -12.259  1.00  0.00           C  
ATOM   1560  O   ASN B  42       9.609 -10.588 -12.101  1.00  0.00           O  
ATOM   1561  CB  ASN B  42      10.187  -7.842 -13.536  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      11.517  -8.566 -13.428  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      12.196  -8.533 -12.416  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      11.940  -9.224 -14.488  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.812  -7.038 -13.509  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       9.125  -9.521 -14.374  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42      10.196  -7.252 -14.453  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42      10.090  -7.156 -12.693  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      11.405  -9.258 -15.337  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      12.813  -9.703 -14.358  1.00  0.00           H  
ATOM   1571  N   THR B  43       7.989  -9.206 -11.344  1.00  0.00           N  
ATOM   1572  CA  THR B  43       8.060  -9.631  -9.938  1.00  0.00           C  
ATOM   1573  C   THR B  43       6.769 -10.268  -9.417  1.00  0.00           C  
ATOM   1574  O   THR B  43       6.822 -11.085  -8.497  1.00  0.00           O  
ATOM   1575  CB  THR B  43       8.444  -8.449  -9.024  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       9.340  -7.553  -9.645  1.00  0.00           O  
ATOM   1577  CG2 THR B  43       9.130  -8.934  -7.746  1.00  0.00           C  
ATOM   1578  H   THR B  43       7.403  -8.415 -11.584  1.00  0.00           H  
ATOM   1579  HA  THR B  43       8.848 -10.372  -9.854  1.00  0.00           H  
ATOM   1580  HB  THR B  43       7.543  -7.894  -8.761  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       8.828  -6.762  -9.935  1.00  0.00           H  
ATOM   1582 HG21 THR B  43       9.385  -8.080  -7.121  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       8.467  -9.593  -7.191  1.00  0.00           H  
ATOM   1584 HG23 THR B  43      10.043  -9.474  -8.001  1.00  0.00           H  
ATOM   1585  N   ALA B  44       5.611  -9.900  -9.977  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       4.287 -10.243  -9.459  1.00  0.00           C  
ATOM   1587  C   ALA B  44       3.877 -11.704  -9.731  1.00  0.00           C  
ATOM   1588  O   ALA B  44       2.913 -11.975 -10.446  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       3.276  -9.248 -10.035  1.00  0.00           C  
ATOM   1590  H   ALA B  44       5.628  -9.240 -10.750  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       4.306 -10.114  -8.375  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       3.215  -9.370 -11.118  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       2.294  -9.433  -9.599  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       3.587  -8.230  -9.807  1.00  0.00           H  
ATOM   1595  N   ASP B  45       4.599 -12.647  -9.125  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       4.192 -14.048  -9.006  1.00  0.00           C  
ATOM   1597  C   ASP B  45       2.935 -14.157  -8.125  1.00  0.00           C  
ATOM   1598  O   ASP B  45       1.840 -14.452  -8.599  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       5.386 -14.835  -8.451  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       5.035 -16.299  -8.199  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       4.614 -17.006  -9.139  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       5.127 -16.732  -7.029  1.00  0.00           O  
ATOM   1603  H   ASP B  45       5.428 -12.322  -8.631  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       3.941 -14.434  -9.993  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       6.213 -14.778  -9.159  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       5.716 -14.381  -7.512  1.00  0.00           H  
ATOM   1607  N   GLU B  46       3.089 -13.800  -6.852  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       2.040 -13.205  -6.038  1.00  0.00           C  
ATOM   1609  C   GLU B  46       2.509 -11.797  -5.644  1.00  0.00           C  
ATOM   1610  O   GLU B  46       3.624 -11.392  -5.980  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       1.740 -14.087  -4.807  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       0.964 -15.377  -5.130  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       1.842 -16.570  -5.537  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       2.808 -16.924  -4.826  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       1.537 -17.230  -6.562  1.00  0.00           O  
ATOM   1616  H   GLU B  46       4.020 -13.489  -6.611  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       1.130 -13.085  -6.627  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       2.666 -14.322  -4.277  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       1.115 -13.514  -4.122  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       0.412 -15.671  -4.235  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       0.225 -15.162  -5.904  1.00  0.00           H  
ATOM   1622  N   ILE B  47       1.686 -11.051  -4.912  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       2.129  -9.857  -4.193  1.00  0.00           C  
ATOM   1624  C   ILE B  47       1.822 -10.071  -2.713  1.00  0.00           C  
ATOM   1625  O   ILE B  47       0.908 -10.816  -2.357  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       1.454  -8.596  -4.781  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       1.865  -8.314  -6.247  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.695  -7.348  -3.913  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       3.291  -7.779  -6.417  1.00  0.00           C  
ATOM   1630  H   ILE B  47       0.769 -11.410  -4.658  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       3.209  -9.750  -4.285  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       0.377  -8.786  -4.783  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       1.756  -9.222  -6.838  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       1.179  -7.573  -6.658  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       2.747  -7.259  -3.645  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       1.420  -6.458  -4.469  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       1.083  -7.396  -3.011  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       3.978  -8.293  -5.745  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       3.612  -7.936  -7.447  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       3.295  -6.709  -6.195  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.573  -9.389  -1.848  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.305  -9.334  -0.418  1.00  0.00           C  
ATOM   1643  C   ILE B  48       1.818  -7.930  -0.073  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.665  -7.773   0.329  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.540  -9.766   0.388  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.115 -11.141  -0.027  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.203  -9.756   1.890  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.136 -12.323   0.060  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.275  -8.771  -2.222  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.496 -10.015  -0.178  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.322  -9.031   0.208  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.492 -11.082  -1.049  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       4.969 -11.349   0.617  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.301 -10.337   2.082  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       4.032 -10.174   2.459  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       3.035  -8.737   2.230  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       2.409 -12.265  -0.750  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       3.693 -13.254  -0.038  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.616 -12.323   1.017  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.669  -6.919  -0.304  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.322  -5.502  -0.194  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.893  -4.720  -1.366  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.974  -5.028  -1.871  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.849  -4.901   1.120  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.182  -5.526   2.345  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.545  -4.777   3.636  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       1.937  -5.435   4.885  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       0.460  -5.305   4.919  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.584  -7.130  -0.687  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.235  -5.400  -0.219  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       3.927  -5.032   1.179  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       2.629  -3.833   1.119  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.116  -5.472   2.180  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       2.473  -6.570   2.439  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.632  -4.776   3.742  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       2.207  -3.742   3.563  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.220  -6.491   4.897  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.365  -4.959   5.770  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.033  -5.699   4.068  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.037  -5.788   5.698  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       0.164  -4.343   4.903  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.162  -3.681  -1.753  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.491  -2.798  -2.858  1.00  0.00           C  
ATOM   1684  C   LEU B  50       1.945  -1.407  -2.559  1.00  0.00           C  
ATOM   1685  O   LEU B  50       0.741  -1.164  -2.645  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       1.947  -3.430  -4.150  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.714  -2.487  -5.343  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       2.966  -1.705  -5.742  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.230  -3.335  -6.519  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.247  -3.568  -1.318  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.573  -2.714  -2.951  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       2.640  -4.220  -4.450  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       1.000  -3.916  -3.912  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       0.925  -1.779  -5.104  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       3.849  -2.119  -5.260  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       3.105  -1.755  -6.817  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50       2.849  -0.653  -5.471  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       2.033  -3.986  -6.870  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       0.377  -3.943  -6.218  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       0.906  -2.675  -7.320  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.847  -0.496  -2.193  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.570   0.933  -2.108  1.00  0.00           C  
ATOM   1703  C   ARG B  51       3.052   1.635  -3.372  1.00  0.00           C  
ATOM   1704  O   ARG B  51       4.111   1.305  -3.910  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       3.267   1.530  -0.874  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.242   2.197   0.056  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.896   3.160   1.053  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       3.430   4.353   0.365  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       4.694   4.701   0.172  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       5.711   4.129   0.769  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       4.930   5.655  -0.677  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.825  -0.772  -2.098  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.492   1.078  -2.034  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       3.800   0.758  -0.315  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       4.006   2.264  -1.201  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       1.509   2.753  -0.531  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       1.721   1.412   0.605  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       2.138   3.474   1.772  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       3.679   2.629   1.596  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       2.788   4.955  -0.164  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       5.550   3.418   1.454  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       6.642   4.404   0.495  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       4.088   6.053  -1.109  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       5.873   5.980  -0.934  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.308   2.657  -3.776  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.723   3.659  -4.743  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.150   5.011  -4.320  1.00  0.00           C  
ATOM   1728  O   LEU B  52       0.978   5.098  -3.966  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.294   3.210  -6.153  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.481   4.235  -7.290  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       2.636   3.481  -8.613  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.274   5.184  -7.435  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.420   2.821  -3.304  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.804   3.720  -4.733  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       2.872   2.309  -6.381  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.248   2.924  -6.128  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       3.388   4.813  -7.116  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       2.765   4.195  -9.423  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       3.515   2.843  -8.587  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       1.757   2.856  -8.796  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       0.827   5.097  -8.429  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       0.499   4.960  -6.695  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       1.595   6.214  -7.287  1.00  0.00           H  
ATOM   1744  N   ASP B  53       2.961   6.060  -4.402  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.536   7.451  -4.251  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.144   8.268  -5.393  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.307   8.045  -5.761  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.028   8.037  -2.915  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       2.289   7.566  -1.654  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.463   6.378  -1.281  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       1.654   8.422  -0.997  1.00  0.00           O  
ATOM   1752  H   ASP B  53       3.937   5.894  -4.642  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.451   7.524  -4.297  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       4.087   7.800  -2.815  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       2.940   9.123  -2.968  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.405   9.251  -5.928  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.063  10.303  -6.705  1.00  0.00           C  
ATOM   1758  C   LYS B  54       4.035  11.123  -5.848  1.00  0.00           C  
ATOM   1759  O   LYS B  54       3.850  11.290  -4.645  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.041  11.193  -7.420  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       1.304  12.186  -6.504  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       0.348  13.070  -7.312  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       1.122  14.066  -8.183  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       0.257  14.766  -9.154  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.403   9.317  -5.705  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.659   9.812  -7.472  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       2.576  11.740  -8.195  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.302  10.559  -7.910  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       0.732  11.623  -5.768  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       2.014  12.830  -5.983  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54      -0.264  12.428  -7.944  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54      -0.293  13.619  -6.622  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       1.636  14.792  -7.546  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       1.891  13.529  -8.742  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54      -0.210  14.097  -9.757  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54      -0.434  15.330  -8.677  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       0.857  15.356  -9.725  1.00  0.00           H  
ATOM   1778  N   VAL B  55       5.045  11.687  -6.515  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       6.006  12.654  -5.934  1.00  0.00           C  
ATOM   1780  C   VAL B  55       6.296  13.854  -6.853  1.00  0.00           C  
ATOM   1781  O   VAL B  55       7.174  14.682  -6.623  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.314  11.952  -5.519  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       8.014  12.700  -4.378  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.172  10.499  -5.036  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.155  11.397  -7.475  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.509  13.098  -5.088  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.939  11.955  -6.411  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       7.433  12.601  -3.463  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       9.011  12.291  -4.221  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       8.093  13.758  -4.604  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       6.770   9.869  -5.824  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       8.153  10.106  -4.768  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       6.513  10.450  -4.170  1.00  0.00           H  
ATOM   1794  N   LEU B  56       5.500  13.893  -7.904  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       5.409  14.845  -9.009  1.00  0.00           C  
ATOM   1796  C   LEU B  56       4.003  14.760  -9.634  1.00  0.00           C  
ATOM   1797  O   LEU B  56       3.263  15.768  -9.588  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       6.556  14.519  -9.993  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       6.557  15.343 -11.289  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       6.751  16.836 -11.004  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       7.691  14.862 -12.195  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       3.626  13.639 -10.043  1.00  0.00           O  
ATOM   1803  H   LEU B  56       4.839  13.148  -7.792  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       5.541  15.855  -8.622  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       7.510  14.676  -9.482  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       6.494  13.460 -10.262  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       5.614  15.194 -11.812  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       6.951  17.369 -11.934  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       5.845  17.240 -10.548  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       7.593  16.976 -10.319  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       8.650  15.212 -11.807  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       7.704  13.770 -12.227  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       7.532  15.245 -13.202  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -26.005  -1.631   1.543  1.00  0.00           N  
ATOM      2  CA  MET A   1     -24.620  -1.375   1.932  1.00  0.00           C  
ATOM      3  C   MET A   1     -23.625  -2.178   1.105  1.00  0.00           C  
ATOM      4  O   MET A   1     -23.722  -3.400   1.046  1.00  0.00           O  
ATOM      5  CB  MET A   1     -24.497  -1.680   3.422  1.00  0.00           C  
ATOM      6  CG  MET A   1     -23.129  -1.241   3.878  1.00  0.00           C  
ATOM      7  SD  MET A   1     -22.756   0.466   3.429  1.00  0.00           S  
ATOM      8  CE  MET A   1     -21.111   0.310   4.090  1.00  0.00           C  
ATOM      9  H1  MET A   1     -26.037  -2.431   0.927  1.00  0.00           H  
ATOM     10  H2  MET A   1     -26.401  -0.802   1.120  1.00  0.00           H  
ATOM     11  H3  MET A   1     -26.514  -1.841   2.389  1.00  0.00           H  
ATOM     12  HA  MET A   1     -24.402  -0.323   1.761  1.00  0.00           H  
ATOM     13  HB2 MET A   1     -25.244  -1.104   3.968  1.00  0.00           H  
ATOM     14  HB3 MET A   1     -24.637  -2.745   3.615  1.00  0.00           H  
ATOM     15  HG2 MET A   1     -23.051  -1.360   4.957  1.00  0.00           H  
ATOM     16  HG3 MET A   1     -22.394  -1.896   3.412  1.00  0.00           H  
ATOM     17  HE1 MET A   1     -21.210   0.193   5.170  1.00  0.00           H  
ATOM     18  HE2 MET A   1     -20.681  -0.601   3.674  1.00  0.00           H  
ATOM     19  HE3 MET A   1     -20.529   1.189   3.812  1.00  0.00           H  
ATOM     20  N   VAL A   2     -22.687  -1.477   0.466  1.00  0.00           N  
ATOM     21  CA  VAL A   2     -21.577  -2.090  -0.269  1.00  0.00           C  
ATOM     22  C   VAL A   2     -20.530  -2.691   0.658  1.00  0.00           C  
ATOM     23  O   VAL A   2     -20.390  -2.284   1.808  1.00  0.00           O  
ATOM     24  CB  VAL A   2     -20.907  -1.076  -1.214  1.00  0.00           C  
ATOM     25  CG1 VAL A   2     -21.905  -0.661  -2.297  1.00  0.00           C  
ATOM     26  CG2 VAL A   2     -20.354   0.169  -0.496  1.00  0.00           C  
ATOM     27  H   VAL A   2     -22.624  -0.478   0.602  1.00  0.00           H  
ATOM     28  HA  VAL A   2     -21.982  -2.907  -0.866  1.00  0.00           H  
ATOM     29  HB  VAL A   2     -20.075  -1.569  -1.720  1.00  0.00           H  
ATOM     30 HG11 VAL A   2     -21.416   0.002  -3.009  1.00  0.00           H  
ATOM     31 HG12 VAL A   2     -22.259  -1.544  -2.833  1.00  0.00           H  
ATOM     32 HG13 VAL A   2     -22.753  -0.144  -1.851  1.00  0.00           H  
ATOM     33 HG21 VAL A   2     -19.276   0.067  -0.375  1.00  0.00           H  
ATOM     34 HG22 VAL A   2     -20.559   1.063  -1.082  1.00  0.00           H  
ATOM     35 HG23 VAL A   2     -20.789   0.303   0.492  1.00  0.00           H  
ATOM     36  N   GLN A   3     -19.764  -3.633   0.098  1.00  0.00           N  
ATOM     37  CA  GLN A   3     -18.627  -4.301   0.729  1.00  0.00           C  
ATOM     38  C   GLN A   3     -18.938  -4.779   2.158  1.00  0.00           C  
ATOM     39  O   GLN A   3     -18.240  -4.489   3.127  1.00  0.00           O  
ATOM     40  CB  GLN A   3     -17.414  -3.365   0.596  1.00  0.00           C  
ATOM     41  CG  GLN A   3     -16.081  -4.011   0.988  1.00  0.00           C  
ATOM     42  CD  GLN A   3     -15.839  -5.322   0.251  1.00  0.00           C  
ATOM     43  OE1 GLN A   3     -15.966  -6.405   0.808  1.00  0.00           O  
ATOM     44  NE2 GLN A   3     -15.508  -5.240  -1.024  1.00  0.00           N  
ATOM     45  H   GLN A   3     -19.950  -3.845  -0.870  1.00  0.00           H  
ATOM     46  HA  GLN A   3     -18.434  -5.201   0.143  1.00  0.00           H  
ATOM     47  HB2 GLN A   3     -17.343  -3.047  -0.446  1.00  0.00           H  
ATOM     48  HB3 GLN A   3     -17.576  -2.474   1.205  1.00  0.00           H  
ATOM     49  HG2 GLN A   3     -15.276  -3.315   0.755  1.00  0.00           H  
ATOM     50  HG3 GLN A   3     -16.065  -4.193   2.058  1.00  0.00           H  
ATOM     51 HE21 GLN A   3     -15.356  -4.351  -1.462  1.00  0.00           H  
ATOM     52 HE22 GLN A   3     -15.212  -6.096  -1.477  1.00  0.00           H  
ATOM     53  N   ASN A   4     -20.037  -5.525   2.261  1.00  0.00           N  
ATOM     54  CA  ASN A   4     -20.716  -5.850   3.505  1.00  0.00           C  
ATOM     55  C   ASN A   4     -19.841  -6.584   4.534  1.00  0.00           C  
ATOM     56  O   ASN A   4     -19.922  -6.283   5.720  1.00  0.00           O  
ATOM     57  CB  ASN A   4     -21.949  -6.671   3.113  1.00  0.00           C  
ATOM     58  CG  ASN A   4     -22.778  -7.030   4.329  1.00  0.00           C  
ATOM     59  OD1 ASN A   4     -23.265  -6.171   5.044  1.00  0.00           O  
ATOM     60  ND2 ASN A   4     -22.970  -8.310   4.585  1.00  0.00           N  
ATOM     61  H   ASN A   4     -20.534  -5.717   1.405  1.00  0.00           H  
ATOM     62  HA  ASN A   4     -21.044  -4.921   3.976  1.00  0.00           H  
ATOM     63  HB2 ASN A   4     -22.576  -6.084   2.440  1.00  0.00           H  
ATOM     64  HB3 ASN A   4     -21.637  -7.580   2.596  1.00  0.00           H  
ATOM     65 HD21 ASN A   4     -22.568  -9.035   4.015  1.00  0.00           H  
ATOM     66 HD22 ASN A   4     -23.483  -8.499   5.426  1.00  0.00           H  
ATOM     67  N   ASP A   5     -19.019  -7.540   4.090  1.00  0.00           N  
ATOM     68  CA  ASP A   5     -18.213  -8.373   4.986  1.00  0.00           C  
ATOM     69  C   ASP A   5     -16.755  -7.896   5.086  1.00  0.00           C  
ATOM     70  O   ASP A   5     -15.985  -8.423   5.883  1.00  0.00           O  
ATOM     71  CB  ASP A   5     -18.305  -9.817   4.476  1.00  0.00           C  
ATOM     72  CG  ASP A   5     -17.824 -10.840   5.505  1.00  0.00           C  
ATOM     73  OD1 ASP A   5     -18.360 -10.804   6.636  1.00  0.00           O  
ATOM     74  OD2 ASP A   5     -16.982 -11.676   5.116  1.00  0.00           O  
ATOM     75  H   ASP A   5     -18.988  -7.746   3.104  1.00  0.00           H  
ATOM     76  HA  ASP A   5     -18.639  -8.345   5.992  1.00  0.00           H  
ATOM     77  HB2 ASP A   5     -19.345 -10.048   4.237  1.00  0.00           H  
ATOM     78  HB3 ASP A   5     -17.721  -9.908   3.558  1.00  0.00           H  
ATOM     79  N   PHE A   6     -16.368  -6.898   4.274  1.00  0.00           N  
ATOM     80  CA  PHE A   6     -14.974  -6.525   4.019  1.00  0.00           C  
ATOM     81  C   PHE A   6     -14.140  -7.766   3.663  1.00  0.00           C  
ATOM     82  O   PHE A   6     -13.128  -8.098   4.290  1.00  0.00           O  
ATOM     83  CB  PHE A   6     -14.467  -5.689   5.201  1.00  0.00           C  
ATOM     84  CG  PHE A   6     -13.289  -4.790   4.900  1.00  0.00           C  
ATOM     85  CD1 PHE A   6     -13.392  -3.796   3.906  1.00  0.00           C  
ATOM     86  CD2 PHE A   6     -12.116  -4.895   5.669  1.00  0.00           C  
ATOM     87  CE1 PHE A   6     -12.324  -2.911   3.680  1.00  0.00           C  
ATOM     88  CE2 PHE A   6     -11.052  -4.004   5.451  1.00  0.00           C  
ATOM     89  CZ  PHE A   6     -11.156  -3.014   4.457  1.00  0.00           C  
ATOM     90  H   PHE A   6     -17.095  -6.441   3.740  1.00  0.00           H  
ATOM     91  HA  PHE A   6     -14.966  -5.895   3.134  1.00  0.00           H  
ATOM     92  HB2 PHE A   6     -15.277  -5.043   5.542  1.00  0.00           H  
ATOM     93  HB3 PHE A   6     -14.223  -6.361   6.025  1.00  0.00           H  
ATOM     94  HD1 PHE A   6     -14.298  -3.689   3.333  1.00  0.00           H  
ATOM     95  HD2 PHE A   6     -12.044  -5.654   6.437  1.00  0.00           H  
ATOM     96  HE1 PHE A   6     -12.407  -2.138   2.927  1.00  0.00           H  
ATOM     97  HE2 PHE A   6     -10.157  -4.075   6.053  1.00  0.00           H  
ATOM     98  HZ  PHE A   6     -10.336  -2.328   4.288  1.00  0.00           H  
ATOM     99  N   VAL A   7     -14.650  -8.468   2.646  1.00  0.00           N  
ATOM    100  CA  VAL A   7     -14.479  -9.904   2.412  1.00  0.00           C  
ATOM    101  C   VAL A   7     -13.038 -10.309   2.067  1.00  0.00           C  
ATOM    102  O   VAL A   7     -12.186  -9.477   1.744  1.00  0.00           O  
ATOM    103  CB  VAL A   7     -15.508 -10.336   1.343  1.00  0.00           C  
ATOM    104  CG1 VAL A   7     -15.130  -9.887  -0.071  1.00  0.00           C  
ATOM    105  CG2 VAL A   7     -15.801 -11.839   1.340  1.00  0.00           C  
ATOM    106  H   VAL A   7     -15.391  -8.007   2.130  1.00  0.00           H  
ATOM    107  HA  VAL A   7     -14.742 -10.408   3.346  1.00  0.00           H  
ATOM    108  HB  VAL A   7     -16.451  -9.845   1.589  1.00  0.00           H  
ATOM    109 HG11 VAL A   7     -15.940 -10.119  -0.759  1.00  0.00           H  
ATOM    110 HG12 VAL A   7     -14.958  -8.809  -0.087  1.00  0.00           H  
ATOM    111 HG13 VAL A   7     -14.230 -10.406  -0.397  1.00  0.00           H  
ATOM    112 HG21 VAL A   7     -16.054 -12.166   2.350  1.00  0.00           H  
ATOM    113 HG22 VAL A   7     -16.649 -12.037   0.686  1.00  0.00           H  
ATOM    114 HG23 VAL A   7     -14.944 -12.403   0.974  1.00  0.00           H  
ATOM    115  N   ASP A   8     -12.754 -11.606   2.162  1.00  0.00           N  
ATOM    116  CA  ASP A   8     -11.441 -12.189   1.897  1.00  0.00           C  
ATOM    117  C   ASP A   8     -11.004 -12.092   0.429  1.00  0.00           C  
ATOM    118  O   ASP A   8     -11.809 -11.918  -0.483  1.00  0.00           O  
ATOM    119  CB  ASP A   8     -11.451 -13.665   2.302  1.00  0.00           C  
ATOM    120  CG  ASP A   8     -11.950 -13.843   3.730  1.00  0.00           C  
ATOM    121  OD1 ASP A   8     -11.139 -13.601   4.645  1.00  0.00           O  
ATOM    122  OD2 ASP A   8     -13.153 -14.157   3.865  1.00  0.00           O  
ATOM    123  H   ASP A   8     -13.477 -12.239   2.482  1.00  0.00           H  
ATOM    124  HA  ASP A   8     -10.710 -11.664   2.513  1.00  0.00           H  
ATOM    125  HB2 ASP A   8     -12.097 -14.216   1.617  1.00  0.00           H  
ATOM    126  HB3 ASP A   8     -10.440 -14.064   2.220  1.00  0.00           H  
ATOM    127  N   SER A   9      -9.698 -12.296   0.227  1.00  0.00           N  
ATOM    128  CA  SER A   9      -8.882 -11.939  -0.943  1.00  0.00           C  
ATOM    129  C   SER A   9      -8.509 -10.453  -0.945  1.00  0.00           C  
ATOM    130  O   SER A   9      -9.037  -9.659  -0.163  1.00  0.00           O  
ATOM    131  CB  SER A   9      -9.478 -12.373  -2.288  1.00  0.00           C  
ATOM    132  OG  SER A   9      -9.719 -13.763  -2.302  1.00  0.00           O  
ATOM    133  H   SER A   9      -9.184 -12.499   1.071  1.00  0.00           H  
ATOM    134  HA  SER A   9      -7.949 -12.491  -0.833  1.00  0.00           H  
ATOM    135  HB2 SER A   9     -10.388 -11.813  -2.508  1.00  0.00           H  
ATOM    136  HB3 SER A   9      -8.748 -12.159  -3.062  1.00  0.00           H  
ATOM    137  HG  SER A   9     -10.295 -13.966  -1.562  1.00  0.00           H  
ATOM    138  N   TYR A  10      -7.526 -10.112  -1.787  1.00  0.00           N  
ATOM    139  CA  TYR A  10      -6.634  -8.955  -1.677  1.00  0.00           C  
ATOM    140  C   TYR A  10      -7.366  -7.644  -1.369  1.00  0.00           C  
ATOM    141  O   TYR A  10      -8.450  -7.379  -1.899  1.00  0.00           O  
ATOM    142  CB  TYR A  10      -5.864  -8.788  -2.994  1.00  0.00           C  
ATOM    143  CG  TYR A  10      -4.792  -9.821  -3.271  1.00  0.00           C  
ATOM    144  CD1 TYR A  10      -5.120 -11.086  -3.799  1.00  0.00           C  
ATOM    145  CD2 TYR A  10      -3.444  -9.476  -3.058  1.00  0.00           C  
ATOM    146  CE1 TYR A  10      -4.101 -11.993  -4.147  1.00  0.00           C  
ATOM    147  CE2 TYR A  10      -2.422 -10.372  -3.412  1.00  0.00           C  
ATOM    148  CZ  TYR A  10      -2.747 -11.630  -3.963  1.00  0.00           C  
ATOM    149  OH  TYR A  10      -1.756 -12.479  -4.338  1.00  0.00           O  
ATOM    150  H   TYR A  10      -7.372 -10.721  -2.580  1.00  0.00           H  
ATOM    151  HA  TYR A  10      -5.901  -9.145  -0.884  1.00  0.00           H  
ATOM    152  HB2 TYR A  10      -6.569  -8.781  -3.824  1.00  0.00           H  
ATOM    153  HB3 TYR A  10      -5.390  -7.806  -2.991  1.00  0.00           H  
ATOM    154  HD1 TYR A  10      -6.151 -11.367  -3.959  1.00  0.00           H  
ATOM    155  HD2 TYR A  10      -3.198  -8.509  -2.637  1.00  0.00           H  
ATOM    156  HE1 TYR A  10      -4.357 -12.956  -4.564  1.00  0.00           H  
ATOM    157  HE2 TYR A  10      -1.382 -10.112  -3.274  1.00  0.00           H  
ATOM    158  HH  TYR A  10      -2.095 -13.269  -4.761  1.00  0.00           H  
ATOM    159  N   ASP A  11      -6.719  -6.795  -0.567  1.00  0.00           N  
ATOM    160  CA  ASP A  11      -7.096  -5.395  -0.415  1.00  0.00           C  
ATOM    161  C   ASP A  11      -6.344  -4.567  -1.449  1.00  0.00           C  
ATOM    162  O   ASP A  11      -5.114  -4.583  -1.482  1.00  0.00           O  
ATOM    163  CB  ASP A  11      -6.817  -4.902   1.010  1.00  0.00           C  
ATOM    164  CG  ASP A  11      -7.312  -3.458   1.241  1.00  0.00           C  
ATOM    165  OD1 ASP A  11      -7.014  -2.546   0.425  1.00  0.00           O  
ATOM    166  OD2 ASP A  11      -8.032  -3.285   2.250  1.00  0.00           O  
ATOM    167  H   ASP A  11      -5.787  -7.043  -0.233  1.00  0.00           H  
ATOM    168  HA  ASP A  11      -8.158  -5.286  -0.597  1.00  0.00           H  
ATOM    169  HB2 ASP A  11      -7.345  -5.570   1.696  1.00  0.00           H  
ATOM    170  HB3 ASP A  11      -5.754  -4.984   1.226  1.00  0.00           H  
ATOM    171  N   VAL A  12      -7.101  -3.856  -2.284  1.00  0.00           N  
ATOM    172  CA  VAL A  12      -6.635  -2.693  -3.031  1.00  0.00           C  
ATOM    173  C   VAL A  12      -7.246  -1.449  -2.395  1.00  0.00           C  
ATOM    174  O   VAL A  12      -8.445  -1.392  -2.125  1.00  0.00           O  
ATOM    175  CB  VAL A  12      -7.015  -2.816  -4.515  1.00  0.00           C  
ATOM    176  CG1 VAL A  12      -6.825  -1.506  -5.295  1.00  0.00           C  
ATOM    177  CG2 VAL A  12      -6.154  -3.891  -5.180  1.00  0.00           C  
ATOM    178  H   VAL A  12      -8.110  -3.983  -2.274  1.00  0.00           H  
ATOM    179  HA  VAL A  12      -5.551  -2.625  -2.953  1.00  0.00           H  
ATOM    180  HB  VAL A  12      -8.060  -3.106  -4.599  1.00  0.00           H  
ATOM    181 HG11 VAL A  12      -5.813  -1.124  -5.149  1.00  0.00           H  
ATOM    182 HG12 VAL A  12      -6.989  -1.691  -6.355  1.00  0.00           H  
ATOM    183 HG13 VAL A  12      -7.546  -0.758  -4.966  1.00  0.00           H  
ATOM    184 HG21 VAL A  12      -6.528  -4.085  -6.184  1.00  0.00           H  
ATOM    185 HG22 VAL A  12      -5.121  -3.551  -5.225  1.00  0.00           H  
ATOM    186 HG23 VAL A  12      -6.194  -4.819  -4.609  1.00  0.00           H  
ATOM    187  N   THR A  13      -6.416  -0.427  -2.217  1.00  0.00           N  
ATOM    188  CA  THR A  13      -6.802   0.861  -1.650  1.00  0.00           C  
ATOM    189  C   THR A  13      -6.138   1.952  -2.477  1.00  0.00           C  
ATOM    190  O   THR A  13      -4.933   2.180  -2.370  1.00  0.00           O  
ATOM    191  CB  THR A  13      -6.430   0.907  -0.162  1.00  0.00           C  
ATOM    192  OG1 THR A  13      -7.263   0.028   0.573  1.00  0.00           O  
ATOM    193  CG2 THR A  13      -6.626   2.301   0.452  1.00  0.00           C  
ATOM    194  H   THR A  13      -5.440  -0.570  -2.478  1.00  0.00           H  
ATOM    195  HA  THR A  13      -7.882   0.995  -1.728  1.00  0.00           H  
ATOM    196  HB  THR A  13      -5.391   0.610  -0.045  1.00  0.00           H  
ATOM    197  HG1 THR A  13      -6.879  -0.893   0.665  1.00  0.00           H  
ATOM    198 HG21 THR A  13      -6.496   2.236   1.533  1.00  0.00           H  
ATOM    199 HG22 THR A  13      -5.892   3.007   0.060  1.00  0.00           H  
ATOM    200 HG23 THR A  13      -7.629   2.671   0.237  1.00  0.00           H  
ATOM    201  N   MET A  14      -6.913   2.586  -3.355  1.00  0.00           N  
ATOM    202  CA  MET A  14      -6.426   3.589  -4.295  1.00  0.00           C  
ATOM    203  C   MET A  14      -7.057   4.946  -3.978  1.00  0.00           C  
ATOM    204  O   MET A  14      -8.053   5.019  -3.253  1.00  0.00           O  
ATOM    205  CB  MET A  14      -6.688   3.046  -5.709  1.00  0.00           C  
ATOM    206  CG  MET A  14      -6.000   3.837  -6.824  1.00  0.00           C  
ATOM    207  SD  MET A  14      -7.074   4.933  -7.776  1.00  0.00           S  
ATOM    208  CE  MET A  14      -7.714   3.724  -8.958  1.00  0.00           C  
ATOM    209  H   MET A  14      -7.907   2.377  -3.408  1.00  0.00           H  
ATOM    210  HA  MET A  14      -5.353   3.710  -4.180  1.00  0.00           H  
ATOM    211  HB2 MET A  14      -6.295   2.029  -5.749  1.00  0.00           H  
ATOM    212  HB3 MET A  14      -7.760   2.989  -5.893  1.00  0.00           H  
ATOM    213  HG2 MET A  14      -5.188   4.427  -6.404  1.00  0.00           H  
ATOM    214  HG3 MET A  14      -5.555   3.127  -7.522  1.00  0.00           H  
ATOM    215  HE1 MET A  14      -6.875   3.241  -9.464  1.00  0.00           H  
ATOM    216  HE2 MET A  14      -8.298   2.972  -8.430  1.00  0.00           H  
ATOM    217  HE3 MET A  14      -8.342   4.225  -9.693  1.00  0.00           H  
ATOM    218  N   LEU A  15      -6.455   6.027  -4.471  1.00  0.00           N  
ATOM    219  CA  LEU A  15      -7.001   7.371  -4.359  1.00  0.00           C  
ATOM    220  C   LEU A  15      -6.478   8.272  -5.474  1.00  0.00           C  
ATOM    221  O   LEU A  15      -5.377   8.090  -6.006  1.00  0.00           O  
ATOM    222  CB  LEU A  15      -6.722   7.955  -2.959  1.00  0.00           C  
ATOM    223  CG  LEU A  15      -5.234   8.106  -2.600  1.00  0.00           C  
ATOM    224  CD1 LEU A  15      -4.725   9.525  -2.866  1.00  0.00           C  
ATOM    225  CD2 LEU A  15      -5.016   7.825  -1.115  1.00  0.00           C  
ATOM    226  H   LEU A  15      -5.581   5.932  -4.986  1.00  0.00           H  
ATOM    227  HA  LEU A  15      -8.083   7.298  -4.484  1.00  0.00           H  
ATOM    228  HB2 LEU A  15      -7.205   8.929  -2.869  1.00  0.00           H  
ATOM    229  HB3 LEU A  15      -7.203   7.305  -2.230  1.00  0.00           H  
ATOM    230  HG  LEU A  15      -4.636   7.398  -3.168  1.00  0.00           H  
ATOM    231 HD11 LEU A  15      -3.666   9.588  -2.625  1.00  0.00           H  
ATOM    232 HD12 LEU A  15      -4.869   9.789  -3.908  1.00  0.00           H  
ATOM    233 HD13 LEU A  15      -5.273  10.235  -2.248  1.00  0.00           H  
ATOM    234 HD21 LEU A  15      -5.559   8.561  -0.524  1.00  0.00           H  
ATOM    235 HD22 LEU A  15      -5.377   6.827  -0.869  1.00  0.00           H  
ATOM    236 HD23 LEU A  15      -3.955   7.886  -0.878  1.00  0.00           H  
ATOM    237  N   LEU A  16      -7.298   9.270  -5.784  1.00  0.00           N  
ATOM    238  CA  LEU A  16      -7.127  10.215  -6.877  1.00  0.00           C  
ATOM    239  C   LEU A  16      -7.551  11.605  -6.406  1.00  0.00           C  
ATOM    240  O   LEU A  16      -8.056  11.771  -5.293  1.00  0.00           O  
ATOM    241  CB  LEU A  16      -7.975   9.742  -8.073  1.00  0.00           C  
ATOM    242  CG  LEU A  16      -7.461   8.468  -8.767  1.00  0.00           C  
ATOM    243  CD1 LEU A  16      -8.472   8.011  -9.812  1.00  0.00           C  
ATOM    244  CD2 LEU A  16      -6.093   8.687  -9.417  1.00  0.00           C  
ATOM    245  H   LEU A  16      -8.134   9.385  -5.209  1.00  0.00           H  
ATOM    246  HA  LEU A  16      -6.077  10.266  -7.167  1.00  0.00           H  
ATOM    247  HB2 LEU A  16      -8.982   9.553  -7.704  1.00  0.00           H  
ATOM    248  HB3 LEU A  16      -8.041  10.538  -8.817  1.00  0.00           H  
ATOM    249  HG  LEU A  16      -7.371   7.678  -8.028  1.00  0.00           H  
ATOM    250 HD11 LEU A  16      -8.552   8.760 -10.599  1.00  0.00           H  
ATOM    251 HD12 LEU A  16      -8.155   7.058 -10.229  1.00  0.00           H  
ATOM    252 HD13 LEU A  16      -9.445   7.872  -9.337  1.00  0.00           H  
ATOM    253 HD21 LEU A  16      -5.980   8.038 -10.276  1.00  0.00           H  
ATOM    254 HD22 LEU A  16      -5.989   9.714  -9.763  1.00  0.00           H  
ATOM    255 HD23 LEU A  16      -5.315   8.449  -8.693  1.00  0.00           H  
ATOM    256  N   GLN A  17      -7.334  12.606  -7.254  1.00  0.00           N  
ATOM    257  CA  GLN A  17      -7.630  13.995  -6.946  1.00  0.00           C  
ATOM    258  C   GLN A  17      -8.821  14.480  -7.763  1.00  0.00           C  
ATOM    259  O   GLN A  17      -8.913  14.269  -8.968  1.00  0.00           O  
ATOM    260  CB  GLN A  17      -6.379  14.834  -7.181  1.00  0.00           C  
ATOM    261  CG  GLN A  17      -6.562  16.279  -6.707  1.00  0.00           C  
ATOM    262  CD  GLN A  17      -5.267  17.053  -6.882  1.00  0.00           C  
ATOM    263  OE1 GLN A  17      -4.353  16.970  -6.073  1.00  0.00           O  
ATOM    264  NE2 GLN A  17      -5.142  17.807  -7.959  1.00  0.00           N  
ATOM    265  H   GLN A  17      -6.989  12.407  -8.182  1.00  0.00           H  
ATOM    266  HA  GLN A  17      -7.885  14.076  -5.892  1.00  0.00           H  
ATOM    267  HB2 GLN A  17      -5.557  14.396  -6.617  1.00  0.00           H  
ATOM    268  HB3 GLN A  17      -6.135  14.818  -8.244  1.00  0.00           H  
ATOM    269  HG2 GLN A  17      -7.341  16.762  -7.292  1.00  0.00           H  
ATOM    270  HG3 GLN A  17      -6.854  16.296  -5.657  1.00  0.00           H  
ATOM    271 HE21 GLN A  17      -5.881  17.874  -8.641  1.00  0.00           H  
ATOM    272 HE22 GLN A  17      -4.278  18.309  -8.040  1.00  0.00           H  
ATOM    273  N   ASP A  18      -9.746  15.115  -7.061  1.00  0.00           N  
ATOM    274  CA  ASP A  18     -10.935  15.730  -7.593  1.00  0.00           C  
ATOM    275  C   ASP A  18     -10.610  17.071  -8.257  1.00  0.00           C  
ATOM    276  O   ASP A  18      -9.577  17.696  -8.004  1.00  0.00           O  
ATOM    277  CB  ASP A  18     -11.904  15.920  -6.421  1.00  0.00           C  
ATOM    278  CG  ASP A  18     -13.287  16.298  -6.927  1.00  0.00           C  
ATOM    279  OD1 ASP A  18     -13.923  15.421  -7.550  1.00  0.00           O  
ATOM    280  OD2 ASP A  18     -13.630  17.492  -6.778  1.00  0.00           O  
ATOM    281  H   ASP A  18      -9.557  15.298  -6.081  1.00  0.00           H  
ATOM    282  HA  ASP A  18     -11.377  15.065  -8.336  1.00  0.00           H  
ATOM    283  HB2 ASP A  18     -11.972  14.995  -5.844  1.00  0.00           H  
ATOM    284  HB3 ASP A  18     -11.521  16.703  -5.763  1.00  0.00           H  
ATOM    285  N   ASP A  19     -11.555  17.553  -9.055  1.00  0.00           N  
ATOM    286  CA  ASP A  19     -11.513  18.871  -9.666  1.00  0.00           C  
ATOM    287  C   ASP A  19     -11.403  20.010  -8.640  1.00  0.00           C  
ATOM    288  O   ASP A  19     -10.738  21.011  -8.903  1.00  0.00           O  
ATOM    289  CB  ASP A  19     -12.787  19.015 -10.493  1.00  0.00           C  
ATOM    290  CG  ASP A  19     -12.794  20.339 -11.254  1.00  0.00           C  
ATOM    291  OD1 ASP A  19     -11.967  20.452 -12.187  1.00  0.00           O  
ATOM    292  OD2 ASP A  19     -13.625  21.204 -10.905  1.00  0.00           O  
ATOM    293  H   ASP A  19     -12.412  17.024  -9.147  1.00  0.00           H  
ATOM    294  HA  ASP A  19     -10.642  18.925 -10.323  1.00  0.00           H  
ATOM    295  HB2 ASP A  19     -12.842  18.185 -11.200  1.00  0.00           H  
ATOM    296  HB3 ASP A  19     -13.651  18.950  -9.827  1.00  0.00           H  
ATOM    297  N   ASP A  20     -11.975  19.838  -7.441  1.00  0.00           N  
ATOM    298  CA  ASP A  20     -11.843  20.813  -6.355  1.00  0.00           C  
ATOM    299  C   ASP A  20     -10.448  20.775  -5.691  1.00  0.00           C  
ATOM    300  O   ASP A  20     -10.148  21.548  -4.783  1.00  0.00           O  
ATOM    301  CB  ASP A  20     -12.954  20.532  -5.338  1.00  0.00           C  
ATOM    302  CG  ASP A  20     -13.172  21.698  -4.370  1.00  0.00           C  
ATOM    303  OD1 ASP A  20     -13.370  22.828  -4.872  1.00  0.00           O  
ATOM    304  OD2 ASP A  20     -13.168  21.437  -3.143  1.00  0.00           O  
ATOM    305  H   ASP A  20     -12.519  18.987  -7.262  1.00  0.00           H  
ATOM    306  HA  ASP A  20     -11.992  21.813  -6.772  1.00  0.00           H  
ATOM    307  HB2 ASP A  20     -13.888  20.347  -5.870  1.00  0.00           H  
ATOM    308  HB3 ASP A  20     -12.698  19.624  -4.791  1.00  0.00           H  
ATOM    309  N   GLY A  21      -9.579  19.851  -6.126  1.00  0.00           N  
ATOM    310  CA  GLY A  21      -8.214  19.677  -5.631  1.00  0.00           C  
ATOM    311  C   GLY A  21      -8.124  18.795  -4.395  1.00  0.00           C  
ATOM    312  O   GLY A  21      -7.072  18.682  -3.766  1.00  0.00           O  
ATOM    313  H   GLY A  21      -9.885  19.254  -6.893  1.00  0.00           H  
ATOM    314  HA2 GLY A  21      -7.627  19.200  -6.411  1.00  0.00           H  
ATOM    315  HA3 GLY A  21      -7.793  20.650  -5.390  1.00  0.00           H  
ATOM    316  N   LYS A  22      -9.237  18.164  -4.040  1.00  0.00           N  
ATOM    317  CA  LYS A  22      -9.350  17.270  -2.910  1.00  0.00           C  
ATOM    318  C   LYS A  22      -9.017  15.852  -3.302  1.00  0.00           C  
ATOM    319  O   LYS A  22      -9.236  15.467  -4.440  1.00  0.00           O  
ATOM    320  CB  LYS A  22     -10.781  17.365  -2.439  1.00  0.00           C  
ATOM    321  CG  LYS A  22     -11.049  18.820  -2.032  1.00  0.00           C  
ATOM    322  CD  LYS A  22     -11.974  18.803  -0.838  1.00  0.00           C  
ATOM    323  CE  LYS A  22     -11.276  18.146   0.362  1.00  0.00           C  
ATOM    324  NZ  LYS A  22     -10.874  19.291   1.213  1.00  0.00           N  
ATOM    325  H   LYS A  22     -10.070  18.329  -4.590  1.00  0.00           H  
ATOM    326  HA  LYS A  22      -8.681  17.585  -2.107  1.00  0.00           H  
ATOM    327  HB2 LYS A  22     -11.497  17.042  -3.198  1.00  0.00           H  
ATOM    328  HB3 LYS A  22     -10.899  16.676  -1.610  1.00  0.00           H  
ATOM    329  HG2 LYS A  22     -10.141  19.404  -1.814  1.00  0.00           H  
ATOM    330  HG3 LYS A  22     -11.534  19.317  -2.862  1.00  0.00           H  
ATOM    331  HD2 LYS A  22     -12.274  19.829  -0.641  1.00  0.00           H  
ATOM    332  HD3 LYS A  22     -12.897  18.285  -1.065  1.00  0.00           H  
ATOM    333  HE2 LYS A  22     -11.943  17.356   0.750  1.00  0.00           H  
ATOM    334  HE3 LYS A  22     -10.362  17.646   0.007  1.00  0.00           H  
ATOM    335  HZ1 LYS A  22     -11.588  19.483   1.902  1.00  0.00           H  
ATOM    336  HZ2 LYS A  22      -9.954  19.218   1.646  1.00  0.00           H  
ATOM    337  HZ3 LYS A  22     -10.862  20.090   0.593  1.00  0.00           H  
ATOM    338  N   GLN A  23      -8.537  15.053  -2.358  1.00  0.00           N  
ATOM    339  CA  GLN A  23      -8.324  13.640  -2.624  1.00  0.00           C  
ATOM    340  C   GLN A  23      -9.581  12.851  -2.294  1.00  0.00           C  
ATOM    341  O   GLN A  23     -10.177  13.047  -1.234  1.00  0.00           O  
ATOM    342  CB  GLN A  23      -7.142  13.124  -1.815  1.00  0.00           C  
ATOM    343  CG  GLN A  23      -5.846  13.805  -2.272  1.00  0.00           C  
ATOM    344  CD  GLN A  23      -4.617  13.221  -1.594  1.00  0.00           C  
ATOM    345  OE1 GLN A  23      -4.672  12.537  -0.583  1.00  0.00           O  
ATOM    346  NE2 GLN A  23      -3.452  13.470  -2.152  1.00  0.00           N  
ATOM    347  H   GLN A  23      -8.422  15.387  -1.415  1.00  0.00           H  
ATOM    348  HA  GLN A  23      -8.096  13.505  -3.679  1.00  0.00           H  
ATOM    349  HB2 GLN A  23      -7.315  13.321  -0.756  1.00  0.00           H  
ATOM    350  HB3 GLN A  23      -7.056  12.048  -1.973  1.00  0.00           H  
ATOM    351  HG2 GLN A  23      -5.743  13.679  -3.352  1.00  0.00           H  
ATOM    352  HG3 GLN A  23      -5.887  14.873  -2.056  1.00  0.00           H  
ATOM    353 HE21 GLN A  23      -3.389  14.049  -2.972  1.00  0.00           H  
ATOM    354 HE22 GLN A  23      -2.664  13.037  -1.707  1.00  0.00           H  
ATOM    355  N   TYR A  24      -9.945  11.931  -3.184  1.00  0.00           N  
ATOM    356  CA  TYR A  24     -11.007  10.966  -2.956  1.00  0.00           C  
ATOM    357  C   TYR A  24     -10.459   9.549  -3.101  1.00  0.00           C  
ATOM    358  O   TYR A  24      -9.541   9.290  -3.882  1.00  0.00           O  
ATOM    359  CB  TYR A  24     -12.190  11.240  -3.887  1.00  0.00           C  
ATOM    360  CG  TYR A  24     -11.935  10.933  -5.349  1.00  0.00           C  
ATOM    361  CD1 TYR A  24     -11.351  11.906  -6.184  1.00  0.00           C  
ATOM    362  CD2 TYR A  24     -12.296   9.676  -5.870  1.00  0.00           C  
ATOM    363  CE1 TYR A  24     -11.165  11.640  -7.554  1.00  0.00           C  
ATOM    364  CE2 TYR A  24     -12.102   9.399  -7.236  1.00  0.00           C  
ATOM    365  CZ  TYR A  24     -11.548  10.386  -8.081  1.00  0.00           C  
ATOM    366  OH  TYR A  24     -11.354  10.117  -9.400  1.00  0.00           O  
ATOM    367  H   TYR A  24      -9.374  11.801  -4.019  1.00  0.00           H  
ATOM    368  HA  TYR A  24     -11.366  11.077  -1.933  1.00  0.00           H  
ATOM    369  HB2 TYR A  24     -13.033  10.638  -3.549  1.00  0.00           H  
ATOM    370  HB3 TYR A  24     -12.483  12.286  -3.787  1.00  0.00           H  
ATOM    371  HD1 TYR A  24     -11.053  12.863  -5.778  1.00  0.00           H  
ATOM    372  HD2 TYR A  24     -12.725   8.915  -5.228  1.00  0.00           H  
ATOM    373  HE1 TYR A  24     -10.740  12.397  -8.198  1.00  0.00           H  
ATOM    374  HE2 TYR A  24     -12.377   8.435  -7.642  1.00  0.00           H  
ATOM    375  HH  TYR A  24     -10.877  10.820  -9.846  1.00  0.00           H  
ATOM    376  N   TYR A  25     -11.028   8.644  -2.306  1.00  0.00           N  
ATOM    377  CA  TYR A  25     -10.579   7.267  -2.190  1.00  0.00           C  
ATOM    378  C   TYR A  25     -11.395   6.309  -3.053  1.00  0.00           C  
ATOM    379  O   TYR A  25     -12.532   6.576  -3.436  1.00  0.00           O  
ATOM    380  CB  TYR A  25     -10.658   6.830  -0.726  1.00  0.00           C  
ATOM    381  CG  TYR A  25      -9.481   7.271   0.115  1.00  0.00           C  
ATOM    382  CD1 TYR A  25      -9.376   8.601   0.570  1.00  0.00           C  
ATOM    383  CD2 TYR A  25      -8.499   6.321   0.453  1.00  0.00           C  
ATOM    384  CE1 TYR A  25      -8.294   8.979   1.386  1.00  0.00           C  
ATOM    385  CE2 TYR A  25      -7.425   6.688   1.277  1.00  0.00           C  
ATOM    386  CZ  TYR A  25      -7.320   8.017   1.746  1.00  0.00           C  
ATOM    387  OH  TYR A  25      -6.267   8.357   2.537  1.00  0.00           O  
ATOM    388  H   TYR A  25     -11.811   8.924  -1.737  1.00  0.00           H  
ATOM    389  HA  TYR A  25      -9.541   7.197  -2.516  1.00  0.00           H  
ATOM    390  HB2 TYR A  25     -11.585   7.191  -0.280  1.00  0.00           H  
ATOM    391  HB3 TYR A  25     -10.694   5.742  -0.692  1.00  0.00           H  
ATOM    392  HD1 TYR A  25     -10.130   9.330   0.307  1.00  0.00           H  
ATOM    393  HD2 TYR A  25      -8.583   5.301   0.096  1.00  0.00           H  
ATOM    394  HE1 TYR A  25      -8.223   9.999   1.740  1.00  0.00           H  
ATOM    395  HE2 TYR A  25      -6.680   5.962   1.562  1.00  0.00           H  
ATOM    396  HH  TYR A  25      -6.295   9.273   2.814  1.00  0.00           H  
ATOM    397  N   GLU A  26     -10.783   5.154  -3.294  1.00  0.00           N  
ATOM    398  CA  GLU A  26     -11.216   4.109  -4.203  1.00  0.00           C  
ATOM    399  C   GLU A  26     -10.769   2.758  -3.606  1.00  0.00           C  
ATOM    400  O   GLU A  26      -9.838   2.093  -4.072  1.00  0.00           O  
ATOM    401  CB  GLU A  26     -10.615   4.461  -5.576  1.00  0.00           C  
ATOM    402  CG  GLU A  26     -11.110   3.622  -6.756  1.00  0.00           C  
ATOM    403  CD  GLU A  26     -12.594   3.828  -7.079  1.00  0.00           C  
ATOM    404  OE1 GLU A  26     -13.111   4.944  -6.870  1.00  0.00           O  
ATOM    405  OE2 GLU A  26     -13.204   2.834  -7.538  1.00  0.00           O  
ATOM    406  H   GLU A  26      -9.813   5.080  -2.988  1.00  0.00           H  
ATOM    407  HA  GLU A  26     -12.305   4.120  -4.273  1.00  0.00           H  
ATOM    408  HB2 GLU A  26     -10.840   5.507  -5.795  1.00  0.00           H  
ATOM    409  HB3 GLU A  26      -9.532   4.381  -5.514  1.00  0.00           H  
ATOM    410  HG2 GLU A  26     -10.526   3.901  -7.634  1.00  0.00           H  
ATOM    411  HG3 GLU A  26     -10.907   2.571  -6.548  1.00  0.00           H  
ATOM    412  N   TYR A  27     -11.417   2.394  -2.495  1.00  0.00           N  
ATOM    413  CA  TYR A  27     -11.233   1.143  -1.762  1.00  0.00           C  
ATOM    414  C   TYR A  27     -11.860  -0.035  -2.517  1.00  0.00           C  
ATOM    415  O   TYR A  27     -13.011   0.033  -2.948  1.00  0.00           O  
ATOM    416  CB  TYR A  27     -11.935   1.250  -0.404  1.00  0.00           C  
ATOM    417  CG  TYR A  27     -11.403   2.318   0.526  1.00  0.00           C  
ATOM    418  CD1 TYR A  27     -10.243   2.064   1.282  1.00  0.00           C  
ATOM    419  CD2 TYR A  27     -12.108   3.528   0.686  1.00  0.00           C  
ATOM    420  CE1 TYR A  27      -9.797   3.012   2.221  1.00  0.00           C  
ATOM    421  CE2 TYR A  27     -11.664   4.479   1.622  1.00  0.00           C  
ATOM    422  CZ  TYR A  27     -10.512   4.218   2.397  1.00  0.00           C  
ATOM    423  OH  TYR A  27     -10.106   5.125   3.323  1.00  0.00           O  
ATOM    424  H   TYR A  27     -12.125   3.026  -2.157  1.00  0.00           H  
ATOM    425  HA  TYR A  27     -10.165   0.960  -1.605  1.00  0.00           H  
ATOM    426  HB2 TYR A  27     -12.997   1.434  -0.575  1.00  0.00           H  
ATOM    427  HB3 TYR A  27     -11.852   0.288   0.106  1.00  0.00           H  
ATOM    428  HD1 TYR A  27      -9.704   1.131   1.162  1.00  0.00           H  
ATOM    429  HD2 TYR A  27     -13.007   3.719   0.114  1.00  0.00           H  
ATOM    430  HE1 TYR A  27      -8.923   2.798   2.817  1.00  0.00           H  
ATOM    431  HE2 TYR A  27     -12.201   5.405   1.771  1.00  0.00           H  
ATOM    432  HH  TYR A  27      -9.337   4.821   3.807  1.00  0.00           H  
ATOM    433  N   HIS A  28     -11.118  -1.141  -2.624  1.00  0.00           N  
ATOM    434  CA  HIS A  28     -11.536  -2.384  -3.271  1.00  0.00           C  
ATOM    435  C   HIS A  28     -10.875  -3.589  -2.602  1.00  0.00           C  
ATOM    436  O   HIS A  28      -9.867  -4.106  -3.081  1.00  0.00           O  
ATOM    437  CB  HIS A  28     -11.176  -2.349  -4.760  1.00  0.00           C  
ATOM    438  CG  HIS A  28     -12.022  -1.417  -5.566  1.00  0.00           C  
ATOM    439  ND1 HIS A  28     -13.278  -1.703  -6.066  1.00  0.00           N  
ATOM    440  CD2 HIS A  28     -11.690  -0.139  -5.903  1.00  0.00           C  
ATOM    441  CE1 HIS A  28     -13.713  -0.598  -6.699  1.00  0.00           C  
ATOM    442  NE2 HIS A  28     -12.765   0.352  -6.613  1.00  0.00           N  
ATOM    443  H   HIS A  28     -10.169  -1.113  -2.252  1.00  0.00           H  
ATOM    444  HA  HIS A  28     -12.618  -2.497  -3.176  1.00  0.00           H  
ATOM    445  HB2 HIS A  28     -10.126  -2.074  -4.875  1.00  0.00           H  
ATOM    446  HB3 HIS A  28     -11.320  -3.347  -5.170  1.00  0.00           H  
ATOM    447  HD1 HIS A  28     -13.772  -2.578  -5.958  1.00  0.00           H  
ATOM    448  HD2 HIS A  28     -10.782   0.385  -5.630  1.00  0.00           H  
ATOM    449  HE1 HIS A  28     -14.670  -0.463  -7.190  1.00  0.00           H  
ATOM    450  HE2 HIS A  28     -12.879   1.315  -6.970  1.00  0.00           H  
ATOM    451  N   LYS A  29     -11.463  -4.057  -1.502  1.00  0.00           N  
ATOM    452  CA  LYS A  29     -11.089  -5.335  -0.899  1.00  0.00           C  
ATOM    453  C   LYS A  29     -11.896  -6.492  -1.491  1.00  0.00           C  
ATOM    454  O   LYS A  29     -13.009  -6.299  -1.984  1.00  0.00           O  
ATOM    455  CB  LYS A  29     -11.230  -5.216   0.623  1.00  0.00           C  
ATOM    456  CG  LYS A  29     -10.549  -6.382   1.349  1.00  0.00           C  
ATOM    457  CD  LYS A  29     -10.520  -6.127   2.855  1.00  0.00           C  
ATOM    458  CE  LYS A  29      -9.764  -7.216   3.618  1.00  0.00           C  
ATOM    459  NZ  LYS A  29     -10.497  -8.504   3.645  1.00  0.00           N  
ATOM    460  H   LYS A  29     -12.262  -3.564  -1.137  1.00  0.00           H  
ATOM    461  HA  LYS A  29     -10.050  -5.535  -1.139  1.00  0.00           H  
ATOM    462  HB2 LYS A  29     -10.757  -4.285   0.942  1.00  0.00           H  
ATOM    463  HB3 LYS A  29     -12.287  -5.177   0.893  1.00  0.00           H  
ATOM    464  HG2 LYS A  29     -11.100  -7.298   1.155  1.00  0.00           H  
ATOM    465  HG3 LYS A  29      -9.529  -6.499   0.982  1.00  0.00           H  
ATOM    466  HD2 LYS A  29     -10.017  -5.177   3.033  1.00  0.00           H  
ATOM    467  HD3 LYS A  29     -11.541  -6.063   3.227  1.00  0.00           H  
ATOM    468  HE2 LYS A  29      -8.796  -7.337   3.142  1.00  0.00           H  
ATOM    469  HE3 LYS A  29      -9.591  -6.866   4.639  1.00  0.00           H  
ATOM    470  HZ1 LYS A  29     -10.739  -8.827   2.705  1.00  0.00           H  
ATOM    471  HZ2 LYS A  29      -9.978  -9.223   4.129  1.00  0.00           H  
ATOM    472  HZ3 LYS A  29     -11.409  -8.388   4.094  1.00  0.00           H  
ATOM    473  N   GLY A  30     -11.332  -7.695  -1.412  1.00  0.00           N  
ATOM    474  CA  GLY A  30     -12.026  -8.930  -1.745  1.00  0.00           C  
ATOM    475  C   GLY A  30     -11.919  -9.317  -3.214  1.00  0.00           C  
ATOM    476  O   GLY A  30     -12.868  -9.849  -3.783  1.00  0.00           O  
ATOM    477  H   GLY A  30     -10.384  -7.763  -1.053  1.00  0.00           H  
ATOM    478  HA2 GLY A  30     -11.584  -9.720  -1.150  1.00  0.00           H  
ATOM    479  HA3 GLY A  30     -13.078  -8.839  -1.491  1.00  0.00           H  
ATOM    480  N   LEU A  31     -10.779  -9.006  -3.832  1.00  0.00           N  
ATOM    481  CA  LEU A  31     -10.505  -9.257  -5.244  1.00  0.00           C  
ATOM    482  C   LEU A  31      -9.099  -9.845  -5.414  1.00  0.00           C  
ATOM    483  O   LEU A  31      -8.503 -10.309  -4.444  1.00  0.00           O  
ATOM    484  CB  LEU A  31     -10.797  -7.977  -6.053  1.00  0.00           C  
ATOM    485  CG  LEU A  31     -10.123  -6.662  -5.606  1.00  0.00           C  
ATOM    486  CD1 LEU A  31      -8.599  -6.700  -5.475  1.00  0.00           C  
ATOM    487  CD2 LEU A  31     -10.458  -5.579  -6.636  1.00  0.00           C  
ATOM    488  H   LEU A  31     -10.033  -8.608  -3.273  1.00  0.00           H  
ATOM    489  HA  LEU A  31     -11.192 -10.025  -5.602  1.00  0.00           H  
ATOM    490  HB2 LEU A  31     -10.569  -8.170  -7.095  1.00  0.00           H  
ATOM    491  HB3 LEU A  31     -11.874  -7.814  -6.009  1.00  0.00           H  
ATOM    492  HG  LEU A  31     -10.540  -6.365  -4.644  1.00  0.00           H  
ATOM    493 HD11 LEU A  31      -8.256  -5.718  -5.157  1.00  0.00           H  
ATOM    494 HD12 LEU A  31      -8.304  -7.408  -4.704  1.00  0.00           H  
ATOM    495 HD13 LEU A  31      -8.134  -6.959  -6.425  1.00  0.00           H  
ATOM    496 HD21 LEU A  31     -10.072  -5.859  -7.615  1.00  0.00           H  
ATOM    497 HD22 LEU A  31     -11.538  -5.451  -6.699  1.00  0.00           H  
ATOM    498 HD23 LEU A  31      -9.989  -4.641  -6.347  1.00  0.00           H  
ATOM    499  N   SER A  32      -8.563  -9.879  -6.632  1.00  0.00           N  
ATOM    500  CA  SER A  32      -7.262 -10.484  -6.894  1.00  0.00           C  
ATOM    501  C   SER A  32      -6.377  -9.639  -7.812  1.00  0.00           C  
ATOM    502  O   SER A  32      -6.742  -8.544  -8.240  1.00  0.00           O  
ATOM    503  CB  SER A  32      -7.496 -11.899  -7.418  1.00  0.00           C  
ATOM    504  OG  SER A  32      -7.833 -11.861  -8.797  1.00  0.00           O  
ATOM    505  H   SER A  32      -9.098  -9.567  -7.439  1.00  0.00           H  
ATOM    506  HA  SER A  32      -6.717 -10.560  -5.955  1.00  0.00           H  
ATOM    507  HB2 SER A  32      -6.590 -12.485  -7.247  1.00  0.00           H  
ATOM    508  HB3 SER A  32      -8.300 -12.372  -6.852  1.00  0.00           H  
ATOM    509  HG  SER A  32      -8.793 -11.553  -8.917  1.00  0.00           H  
ATOM    510  N   LEU A  33      -5.173 -10.134  -8.097  1.00  0.00           N  
ATOM    511  CA  LEU A  33      -4.177  -9.397  -8.871  1.00  0.00           C  
ATOM    512  C   LEU A  33      -4.646  -9.096 -10.304  1.00  0.00           C  
ATOM    513  O   LEU A  33      -4.409  -8.005 -10.822  1.00  0.00           O  
ATOM    514  CB  LEU A  33      -2.865 -10.192  -8.853  1.00  0.00           C  
ATOM    515  CG  LEU A  33      -2.211 -10.217  -7.458  1.00  0.00           C  
ATOM    516  CD1 LEU A  33      -0.984 -11.127  -7.487  1.00  0.00           C  
ATOM    517  CD2 LEU A  33      -1.790  -8.813  -7.016  1.00  0.00           C  
ATOM    518  H   LEU A  33      -4.945 -11.057  -7.762  1.00  0.00           H  
ATOM    519  HA  LEU A  33      -4.015  -8.432  -8.389  1.00  0.00           H  
ATOM    520  HB2 LEU A  33      -3.058 -11.213  -9.188  1.00  0.00           H  
ATOM    521  HB3 LEU A  33      -2.167  -9.748  -9.557  1.00  0.00           H  
ATOM    522  HG  LEU A  33      -2.909 -10.622  -6.725  1.00  0.00           H  
ATOM    523 HD11 LEU A  33      -1.278 -12.146  -7.735  1.00  0.00           H  
ATOM    524 HD12 LEU A  33      -0.271 -10.764  -8.228  1.00  0.00           H  
ATOM    525 HD13 LEU A  33      -0.520 -11.132  -6.502  1.00  0.00           H  
ATOM    526 HD21 LEU A  33      -2.493  -8.443  -6.274  1.00  0.00           H  
ATOM    527 HD22 LEU A  33      -0.805  -8.844  -6.570  1.00  0.00           H  
ATOM    528 HD23 LEU A  33      -1.749  -8.129  -7.863  1.00  0.00           H  
ATOM    529  N   SER A  34      -5.387 -10.023 -10.917  1.00  0.00           N  
ATOM    530  CA  SER A  34      -6.023  -9.823 -12.218  1.00  0.00           C  
ATOM    531  C   SER A  34      -7.169  -8.806 -12.187  1.00  0.00           C  
ATOM    532  O   SER A  34      -7.492  -8.220 -13.215  1.00  0.00           O  
ATOM    533  CB  SER A  34      -6.568 -11.165 -12.704  1.00  0.00           C  
ATOM    534  OG  SER A  34      -5.514 -12.097 -12.860  1.00  0.00           O  
ATOM    535  H   SER A  34      -5.537 -10.918 -10.475  1.00  0.00           H  
ATOM    536  HA  SER A  34      -5.274  -9.463 -12.925  1.00  0.00           H  
ATOM    537  HB2 SER A  34      -7.290 -11.543 -11.978  1.00  0.00           H  
ATOM    538  HB3 SER A  34      -7.067 -11.026 -13.658  1.00  0.00           H  
ATOM    539  HG  SER A  34      -4.965 -11.816 -13.599  1.00  0.00           H  
ATOM    540  N   ASP A  35      -7.770  -8.564 -11.016  1.00  0.00           N  
ATOM    541  CA  ASP A  35      -8.788  -7.533 -10.809  1.00  0.00           C  
ATOM    542  C   ASP A  35      -8.143  -6.173 -10.506  1.00  0.00           C  
ATOM    543  O   ASP A  35      -8.664  -5.124 -10.890  1.00  0.00           O  
ATOM    544  CB  ASP A  35      -9.686  -7.956  -9.644  1.00  0.00           C  
ATOM    545  CG  ASP A  35     -10.281  -9.349  -9.844  1.00  0.00           C  
ATOM    546  OD1 ASP A  35     -11.148  -9.466 -10.734  1.00  0.00           O  
ATOM    547  OD2 ASP A  35      -9.846 -10.267  -9.092  1.00  0.00           O  
ATOM    548  H   ASP A  35      -7.449  -9.066 -10.197  1.00  0.00           H  
ATOM    549  HA  ASP A  35      -9.404  -7.437 -11.706  1.00  0.00           H  
ATOM    550  HB2 ASP A  35      -9.096  -7.959  -8.732  1.00  0.00           H  
ATOM    551  HB3 ASP A  35     -10.483  -7.222  -9.523  1.00  0.00           H  
ATOM    552  N   PHE A  36      -6.964  -6.173  -9.874  1.00  0.00           N  
ATOM    553  CA  PHE A  36      -6.147  -4.973  -9.744  1.00  0.00           C  
ATOM    554  C   PHE A  36      -5.702  -4.428 -11.109  1.00  0.00           C  
ATOM    555  O   PHE A  36      -5.735  -3.215 -11.306  1.00  0.00           O  
ATOM    556  CB  PHE A  36      -4.947  -5.233  -8.830  1.00  0.00           C  
ATOM    557  CG  PHE A  36      -4.006  -4.049  -8.799  1.00  0.00           C  
ATOM    558  CD1 PHE A  36      -4.421  -2.836  -8.217  1.00  0.00           C  
ATOM    559  CD2 PHE A  36      -2.767  -4.122  -9.462  1.00  0.00           C  
ATOM    560  CE1 PHE A  36      -3.599  -1.699  -8.294  1.00  0.00           C  
ATOM    561  CE2 PHE A  36      -1.950  -2.984  -9.551  1.00  0.00           C  
ATOM    562  CZ  PHE A  36      -2.372  -1.770  -8.973  1.00  0.00           C  
ATOM    563  H   PHE A  36      -6.613  -7.060  -9.521  1.00  0.00           H  
ATOM    564  HA  PHE A  36      -6.760  -4.203  -9.280  1.00  0.00           H  
ATOM    565  HB2 PHE A  36      -5.305  -5.446  -7.823  1.00  0.00           H  
ATOM    566  HB3 PHE A  36      -4.406  -6.107  -9.182  1.00  0.00           H  
ATOM    567  HD1 PHE A  36      -5.387  -2.768  -7.745  1.00  0.00           H  
ATOM    568  HD2 PHE A  36      -2.459  -5.044  -9.940  1.00  0.00           H  
ATOM    569  HE1 PHE A  36      -3.929  -0.768  -7.855  1.00  0.00           H  
ATOM    570  HE2 PHE A  36      -1.019  -3.052 -10.094  1.00  0.00           H  
ATOM    571  HZ  PHE A  36      -1.773  -0.876  -9.067  1.00  0.00           H  
ATOM    572  N   GLU A  37      -5.356  -5.290 -12.076  1.00  0.00           N  
ATOM    573  CA  GLU A  37      -5.078  -4.863 -13.450  1.00  0.00           C  
ATOM    574  C   GLU A  37      -6.251  -4.097 -14.080  1.00  0.00           C  
ATOM    575  O   GLU A  37      -6.036  -3.111 -14.789  1.00  0.00           O  
ATOM    576  CB  GLU A  37      -4.740  -6.085 -14.308  1.00  0.00           C  
ATOM    577  CG  GLU A  37      -3.329  -6.614 -14.026  1.00  0.00           C  
ATOM    578  CD  GLU A  37      -3.020  -7.848 -14.875  1.00  0.00           C  
ATOM    579  OE1 GLU A  37      -3.229  -7.776 -16.106  1.00  0.00           O  
ATOM    580  OE2 GLU A  37      -2.566  -8.849 -14.274  1.00  0.00           O  
ATOM    581  H   GLU A  37      -5.276  -6.280 -11.864  1.00  0.00           H  
ATOM    582  HA  GLU A  37      -4.223  -4.187 -13.448  1.00  0.00           H  
ATOM    583  HB2 GLU A  37      -5.473  -6.872 -14.137  1.00  0.00           H  
ATOM    584  HB3 GLU A  37      -4.800  -5.790 -15.349  1.00  0.00           H  
ATOM    585  HG2 GLU A  37      -2.602  -5.828 -14.243  1.00  0.00           H  
ATOM    586  HG3 GLU A  37      -3.243  -6.865 -12.967  1.00  0.00           H  
ATOM    587  N   VAL A  38      -7.489  -4.508 -13.779  1.00  0.00           N  
ATOM    588  CA  VAL A  38      -8.707  -3.821 -14.222  1.00  0.00           C  
ATOM    589  C   VAL A  38      -8.849  -2.462 -13.524  1.00  0.00           C  
ATOM    590  O   VAL A  38      -9.067  -1.448 -14.186  1.00  0.00           O  
ATOM    591  CB  VAL A  38      -9.942  -4.719 -14.001  1.00  0.00           C  
ATOM    592  CG1 VAL A  38     -11.240  -4.038 -14.444  1.00  0.00           C  
ATOM    593  CG2 VAL A  38      -9.814  -6.021 -14.804  1.00  0.00           C  
ATOM    594  H   VAL A  38      -7.576  -5.310 -13.164  1.00  0.00           H  
ATOM    595  HA  VAL A  38      -8.615  -3.627 -15.291  1.00  0.00           H  
ATOM    596  HB  VAL A  38     -10.035  -4.968 -12.946  1.00  0.00           H  
ATOM    597 HG11 VAL A  38     -11.183  -3.795 -15.504  1.00  0.00           H  
ATOM    598 HG12 VAL A  38     -12.078  -4.713 -14.271  1.00  0.00           H  
ATOM    599 HG13 VAL A  38     -11.412  -3.128 -13.871  1.00  0.00           H  
ATOM    600 HG21 VAL A  38      -9.709  -5.793 -15.864  1.00  0.00           H  
ATOM    601 HG22 VAL A  38      -8.943  -6.586 -14.479  1.00  0.00           H  
ATOM    602 HG23 VAL A  38     -10.697  -6.642 -14.650  1.00  0.00           H  
ATOM    603  N   LEU A  39      -8.694  -2.425 -12.195  1.00  0.00           N  
ATOM    604  CA  LEU A  39      -8.750  -1.203 -11.384  1.00  0.00           C  
ATOM    605  C   LEU A  39      -7.721  -0.160 -11.854  1.00  0.00           C  
ATOM    606  O   LEU A  39      -8.066   0.988 -12.142  1.00  0.00           O  
ATOM    607  CB  LEU A  39      -8.569  -1.626  -9.912  1.00  0.00           C  
ATOM    608  CG  LEU A  39      -8.571  -0.538  -8.819  1.00  0.00           C  
ATOM    609  CD1 LEU A  39      -7.226   0.183  -8.676  1.00  0.00           C  
ATOM    610  CD2 LEU A  39      -9.704   0.473  -8.995  1.00  0.00           C  
ATOM    611  H   LEU A  39      -8.514  -3.311 -11.726  1.00  0.00           H  
ATOM    612  HA  LEU A  39      -9.739  -0.759 -11.508  1.00  0.00           H  
ATOM    613  HB2 LEU A  39      -9.382  -2.315  -9.681  1.00  0.00           H  
ATOM    614  HB3 LEU A  39      -7.644  -2.193  -9.819  1.00  0.00           H  
ATOM    615  HG  LEU A  39      -8.747  -1.057  -7.876  1.00  0.00           H  
ATOM    616 HD11 LEU A  39      -6.414  -0.543  -8.644  1.00  0.00           H  
ATOM    617 HD12 LEU A  39      -7.056   0.866  -9.505  1.00  0.00           H  
ATOM    618 HD13 LEU A  39      -7.223   0.752  -7.748  1.00  0.00           H  
ATOM    619 HD21 LEU A  39      -9.755   1.116  -8.118  1.00  0.00           H  
ATOM    620 HD22 LEU A  39      -9.531   1.093  -9.875  1.00  0.00           H  
ATOM    621 HD23 LEU A  39     -10.653  -0.051  -9.105  1.00  0.00           H  
ATOM    622  N   TYR A  40      -6.454  -0.564 -11.953  1.00  0.00           N  
ATOM    623  CA  TYR A  40      -5.369   0.287 -12.422  1.00  0.00           C  
ATOM    624  C   TYR A  40      -5.601   0.754 -13.865  1.00  0.00           C  
ATOM    625  O   TYR A  40      -5.473   1.948 -14.143  1.00  0.00           O  
ATOM    626  CB  TYR A  40      -4.058  -0.484 -12.251  1.00  0.00           C  
ATOM    627  CG  TYR A  40      -2.844   0.216 -12.821  1.00  0.00           C  
ATOM    628  CD1 TYR A  40      -2.343   1.378 -12.203  1.00  0.00           C  
ATOM    629  CD2 TYR A  40      -2.230  -0.299 -13.979  1.00  0.00           C  
ATOM    630  CE1 TYR A  40      -1.211   2.026 -12.740  1.00  0.00           C  
ATOM    631  CE2 TYR A  40      -1.105   0.345 -14.519  1.00  0.00           C  
ATOM    632  CZ  TYR A  40      -0.589   1.507 -13.905  1.00  0.00           C  
ATOM    633  OH  TYR A  40       0.504   2.108 -14.447  1.00  0.00           O  
ATOM    634  H   TYR A  40      -6.240  -1.535 -11.721  1.00  0.00           H  
ATOM    635  HA  TYR A  40      -5.328   1.181 -11.796  1.00  0.00           H  
ATOM    636  HB2 TYR A  40      -3.892  -0.650 -11.186  1.00  0.00           H  
ATOM    637  HB3 TYR A  40      -4.160  -1.463 -12.723  1.00  0.00           H  
ATOM    638  HD1 TYR A  40      -2.828   1.770 -11.318  1.00  0.00           H  
ATOM    639  HD2 TYR A  40      -2.616  -1.190 -14.457  1.00  0.00           H  
ATOM    640  HE1 TYR A  40      -0.819   2.913 -12.264  1.00  0.00           H  
ATOM    641  HE2 TYR A  40      -0.632  -0.054 -15.400  1.00  0.00           H  
ATOM    642  HH  TYR A  40       0.816   1.686 -15.281  1.00  0.00           H  
ATOM    643  N   GLY A  41      -6.030  -0.151 -14.758  1.00  0.00           N  
ATOM    644  CA  GLY A  41      -6.303   0.161 -16.161  1.00  0.00           C  
ATOM    645  C   GLY A  41      -7.464   1.133 -16.373  1.00  0.00           C  
ATOM    646  O   GLY A  41      -7.491   1.835 -17.381  1.00  0.00           O  
ATOM    647  H   GLY A  41      -6.166  -1.117 -14.463  1.00  0.00           H  
ATOM    648  HA2 GLY A  41      -5.411   0.599 -16.607  1.00  0.00           H  
ATOM    649  HA3 GLY A  41      -6.541  -0.763 -16.689  1.00  0.00           H  
ATOM    650  N   ASN A  42      -8.409   1.209 -15.432  1.00  0.00           N  
ATOM    651  CA  ASN A  42      -9.567   2.088 -15.532  1.00  0.00           C  
ATOM    652  C   ASN A  42      -9.250   3.554 -15.183  1.00  0.00           C  
ATOM    653  O   ASN A  42      -9.984   4.448 -15.594  1.00  0.00           O  
ATOM    654  CB  ASN A  42     -10.651   1.504 -14.616  1.00  0.00           C  
ATOM    655  CG  ASN A  42     -11.965   2.251 -14.749  1.00  0.00           C  
ATOM    656  OD1 ASN A  42     -12.585   2.276 -15.800  1.00  0.00           O  
ATOM    657  ND2 ASN A  42     -12.432   2.857 -13.676  1.00  0.00           N  
ATOM    658  H   ASN A  42      -8.357   0.578 -14.638  1.00  0.00           H  
ATOM    659  HA  ASN A  42      -9.937   2.068 -16.559  1.00  0.00           H  
ATOM    660  HB2 ASN A  42     -10.832   0.465 -14.893  1.00  0.00           H  
ATOM    661  HB3 ASN A  42     -10.310   1.530 -13.581  1.00  0.00           H  
ATOM    662 HD21 ASN A  42     -11.922   2.866 -12.811  1.00  0.00           H  
ATOM    663 HD22 ASN A  42     -13.298   3.347 -13.811  1.00  0.00           H  
ATOM    664  N   THR A  43      -8.172   3.804 -14.429  1.00  0.00           N  
ATOM    665  CA  THR A  43      -7.822   5.104 -13.844  1.00  0.00           C  
ATOM    666  C   THR A  43      -7.717   6.225 -14.880  1.00  0.00           C  
ATOM    667  O   THR A  43      -8.455   7.202 -14.789  1.00  0.00           O  
ATOM    668  CB  THR A  43      -6.525   4.989 -13.031  1.00  0.00           C  
ATOM    669  OG1 THR A  43      -6.676   3.986 -12.039  1.00  0.00           O  
ATOM    670  CG2 THR A  43      -6.170   6.295 -12.320  1.00  0.00           C  
ATOM    671  H   THR A  43      -7.648   3.004 -14.117  1.00  0.00           H  
ATOM    672  HA  THR A  43      -8.619   5.376 -13.154  1.00  0.00           H  
ATOM    673  HB  THR A  43      -5.698   4.717 -13.688  1.00  0.00           H  
ATOM    674  HG1 THR A  43      -6.805   3.133 -12.461  1.00  0.00           H  
ATOM    675 HG21 THR A  43      -6.978   7.024 -12.382  1.00  0.00           H  
ATOM    676 HG22 THR A  43      -6.014   6.085 -11.267  1.00  0.00           H  
ATOM    677 HG23 THR A  43      -5.256   6.725 -12.732  1.00  0.00           H  
ATOM    678  N   ALA A  44      -6.781   6.095 -15.832  1.00  0.00           N  
ATOM    679  CA  ALA A  44      -6.478   7.077 -16.879  1.00  0.00           C  
ATOM    680  C   ALA A  44      -6.305   8.529 -16.377  1.00  0.00           C  
ATOM    681  O   ALA A  44      -6.707   9.476 -17.051  1.00  0.00           O  
ATOM    682  CB  ALA A  44      -7.526   6.929 -17.987  1.00  0.00           C  
ATOM    683  H   ALA A  44      -6.280   5.222 -15.858  1.00  0.00           H  
ATOM    684  HA  ALA A  44      -5.516   6.799 -17.309  1.00  0.00           H  
ATOM    685  HB1 ALA A  44      -7.794   5.881 -18.121  1.00  0.00           H  
ATOM    686  HB2 ALA A  44      -8.420   7.491 -17.715  1.00  0.00           H  
ATOM    687  HB3 ALA A  44      -7.119   7.321 -18.920  1.00  0.00           H  
ATOM    688  N   ASP A  45      -5.722   8.685 -15.182  1.00  0.00           N  
ATOM    689  CA  ASP A  45      -5.627   9.964 -14.469  1.00  0.00           C  
ATOM    690  C   ASP A  45      -4.272  10.129 -13.752  1.00  0.00           C  
ATOM    691  O   ASP A  45      -4.140  10.875 -12.786  1.00  0.00           O  
ATOM    692  CB  ASP A  45      -6.832  10.080 -13.518  1.00  0.00           C  
ATOM    693  CG  ASP A  45      -7.139  11.527 -13.132  1.00  0.00           C  
ATOM    694  OD1 ASP A  45      -7.245  12.360 -14.062  1.00  0.00           O  
ATOM    695  OD2 ASP A  45      -7.326  11.769 -11.916  1.00  0.00           O  
ATOM    696  H   ASP A  45      -5.452   7.850 -14.692  1.00  0.00           H  
ATOM    697  HA  ASP A  45      -5.692  10.770 -15.204  1.00  0.00           H  
ATOM    698  HB2 ASP A  45      -7.720   9.680 -14.010  1.00  0.00           H  
ATOM    699  HB3 ASP A  45      -6.650   9.480 -12.625  1.00  0.00           H  
ATOM    700  N   GLU A  46      -3.259   9.374 -14.199  1.00  0.00           N  
ATOM    701  CA  GLU A  46      -1.842   9.456 -13.806  1.00  0.00           C  
ATOM    702  C   GLU A  46      -1.527   9.180 -12.328  1.00  0.00           C  
ATOM    703  O   GLU A  46      -0.360   9.283 -11.933  1.00  0.00           O  
ATOM    704  CB  GLU A  46      -1.215  10.779 -14.282  1.00  0.00           C  
ATOM    705  CG  GLU A  46      -0.996  10.831 -15.798  1.00  0.00           C  
ATOM    706  CD  GLU A  46      -2.278  11.112 -16.586  1.00  0.00           C  
ATOM    707  OE1 GLU A  46      -2.695  12.291 -16.605  1.00  0.00           O  
ATOM    708  OE2 GLU A  46      -2.809  10.139 -17.170  1.00  0.00           O  
ATOM    709  H   GLU A  46      -3.481   8.859 -15.041  1.00  0.00           H  
ATOM    710  HA  GLU A  46      -1.326   8.654 -14.334  1.00  0.00           H  
ATOM    711  HB2 GLU A  46      -1.804  11.632 -13.943  1.00  0.00           H  
ATOM    712  HB3 GLU A  46      -0.228  10.874 -13.834  1.00  0.00           H  
ATOM    713  HG2 GLU A  46      -0.267  11.618 -16.003  1.00  0.00           H  
ATOM    714  HG3 GLU A  46      -0.556   9.886 -16.123  1.00  0.00           H  
ATOM    715  N   ILE A  47      -2.530   8.732 -11.560  1.00  0.00           N  
ATOM    716  CA  ILE A  47      -2.463   8.310 -10.157  1.00  0.00           C  
ATOM    717  C   ILE A  47      -2.062   9.441  -9.200  1.00  0.00           C  
ATOM    718  O   ILE A  47      -1.318  10.364  -9.521  1.00  0.00           O  
ATOM    719  CB  ILE A  47      -1.572   7.042 -10.037  1.00  0.00           C  
ATOM    720  CG1 ILE A  47      -2.305   5.795 -10.577  1.00  0.00           C  
ATOM    721  CG2 ILE A  47      -0.995   6.736  -8.643  1.00  0.00           C  
ATOM    722  CD1 ILE A  47      -3.471   5.283  -9.714  1.00  0.00           C  
ATOM    723  H   ILE A  47      -3.437   8.759 -12.006  1.00  0.00           H  
ATOM    724  HA  ILE A  47      -3.470   8.025  -9.872  1.00  0.00           H  
ATOM    725  HB  ILE A  47      -0.697   7.189 -10.664  1.00  0.00           H  
ATOM    726 HG12 ILE A  47      -2.677   5.992 -11.583  1.00  0.00           H  
ATOM    727 HG13 ILE A  47      -1.575   4.994 -10.665  1.00  0.00           H  
ATOM    728 HG21 ILE A  47      -0.269   7.499  -8.356  1.00  0.00           H  
ATOM    729 HG22 ILE A  47      -1.782   6.692  -7.897  1.00  0.00           H  
ATOM    730 HG23 ILE A  47      -0.483   5.775  -8.667  1.00  0.00           H  
ATOM    731 HD11 ILE A  47      -4.323   5.952  -9.801  1.00  0.00           H  
ATOM    732 HD12 ILE A  47      -3.757   4.286 -10.050  1.00  0.00           H  
ATOM    733 HD13 ILE A  47      -3.192   5.208  -8.666  1.00  0.00           H  
ATOM    734  N   ILE A  48      -2.525   9.306  -7.956  1.00  0.00           N  
ATOM    735  CA  ILE A  48      -1.976  10.031  -6.818  1.00  0.00           C  
ATOM    736  C   ILE A  48      -1.322   9.019  -5.889  1.00  0.00           C  
ATOM    737  O   ILE A  48      -0.110   9.084  -5.689  1.00  0.00           O  
ATOM    738  CB  ILE A  48      -3.043  10.902  -6.135  1.00  0.00           C  
ATOM    739  CG1 ILE A  48      -3.679  11.946  -7.077  1.00  0.00           C  
ATOM    740  CG2 ILE A  48      -2.447  11.587  -4.897  1.00  0.00           C  
ATOM    741  CD1 ILE A  48      -2.734  13.016  -7.643  1.00  0.00           C  
ATOM    742  H   ILE A  48      -3.130   8.519  -7.777  1.00  0.00           H  
ATOM    743  HA  ILE A  48      -1.179  10.689  -7.155  1.00  0.00           H  
ATOM    744  HB  ILE A  48      -3.847  10.247  -5.803  1.00  0.00           H  
ATOM    745 HG12 ILE A  48      -4.155  11.434  -7.915  1.00  0.00           H  
ATOM    746 HG13 ILE A  48      -4.467  12.449  -6.521  1.00  0.00           H  
ATOM    747 HG21 ILE A  48      -2.209  10.852  -4.128  1.00  0.00           H  
ATOM    748 HG22 ILE A  48      -1.534  12.120  -5.161  1.00  0.00           H  
ATOM    749 HG23 ILE A  48      -3.175  12.287  -4.494  1.00  0.00           H  
ATOM    750 HD11 ILE A  48      -1.960  12.555  -8.252  1.00  0.00           H  
ATOM    751 HD12 ILE A  48      -3.305  13.696  -8.274  1.00  0.00           H  
ATOM    752 HD13 ILE A  48      -2.273  13.590  -6.840  1.00  0.00           H  
ATOM    753  N   LYS A  49      -2.096   8.045  -5.389  1.00  0.00           N  
ATOM    754  CA  LYS A  49      -1.539   6.921  -4.644  1.00  0.00           C  
ATOM    755  C   LYS A  49      -2.388   5.666  -4.819  1.00  0.00           C  
ATOM    756  O   LYS A  49      -3.613   5.740  -4.917  1.00  0.00           O  
ATOM    757  CB  LYS A  49      -1.418   7.336  -3.172  1.00  0.00           C  
ATOM    758  CG  LYS A  49      -0.586   6.352  -2.337  1.00  0.00           C  
ATOM    759  CD  LYS A  49      -0.473   6.803  -0.877  1.00  0.00           C  
ATOM    760  CE  LYS A  49       0.431   8.039  -0.760  1.00  0.00           C  
ATOM    761  NZ  LYS A  49       0.491   8.539   0.630  1.00  0.00           N  
ATOM    762  H   LYS A  49      -3.093   8.025  -5.591  1.00  0.00           H  
ATOM    763  HA  LYS A  49      -0.541   6.715  -5.029  1.00  0.00           H  
ATOM    764  HB2 LYS A  49      -0.947   8.319  -3.130  1.00  0.00           H  
ATOM    765  HB3 LYS A  49      -2.413   7.419  -2.740  1.00  0.00           H  
ATOM    766  HG2 LYS A  49      -1.062   5.373  -2.349  1.00  0.00           H  
ATOM    767  HG3 LYS A  49       0.412   6.260  -2.769  1.00  0.00           H  
ATOM    768  HD2 LYS A  49      -1.471   7.017  -0.484  1.00  0.00           H  
ATOM    769  HD3 LYS A  49      -0.037   5.987  -0.299  1.00  0.00           H  
ATOM    770  HE2 LYS A  49       1.434   7.770  -1.106  1.00  0.00           H  
ATOM    771  HE3 LYS A  49       0.072   8.833  -1.420  1.00  0.00           H  
ATOM    772  HZ1 LYS A  49      -0.195   9.271   0.764  1.00  0.00           H  
ATOM    773  HZ2 LYS A  49       0.300   7.789   1.273  1.00  0.00           H  
ATOM    774  HZ3 LYS A  49       1.413   8.916   0.814  1.00  0.00           H  
ATOM    775  N   LEU A  50      -1.736   4.507  -4.797  1.00  0.00           N  
ATOM    776  CA  LEU A  50      -2.396   3.222  -4.610  1.00  0.00           C  
ATOM    777  C   LEU A  50      -1.625   2.335  -3.642  1.00  0.00           C  
ATOM    778  O   LEU A  50      -0.420   2.499  -3.434  1.00  0.00           O  
ATOM    779  CB  LEU A  50      -2.678   2.552  -5.968  1.00  0.00           C  
ATOM    780  CG  LEU A  50      -1.443   2.067  -6.752  1.00  0.00           C  
ATOM    781  CD1 LEU A  50      -0.973   0.665  -6.340  1.00  0.00           C  
ATOM    782  CD2 LEU A  50      -1.773   2.032  -8.248  1.00  0.00           C  
ATOM    783  H   LEU A  50      -0.718   4.537  -4.765  1.00  0.00           H  
ATOM    784  HA  LEU A  50      -3.354   3.411  -4.134  1.00  0.00           H  
ATOM    785  HB2 LEU A  50      -3.362   1.717  -5.822  1.00  0.00           H  
ATOM    786  HB3 LEU A  50      -3.202   3.285  -6.578  1.00  0.00           H  
ATOM    787  HG  LEU A  50      -0.631   2.771  -6.598  1.00  0.00           H  
ATOM    788 HD11 LEU A  50      -1.820   0.039  -6.068  1.00  0.00           H  
ATOM    789 HD12 LEU A  50      -0.445   0.183  -7.162  1.00  0.00           H  
ATOM    790 HD13 LEU A  50      -0.286   0.733  -5.500  1.00  0.00           H  
ATOM    791 HD21 LEU A  50      -2.632   1.385  -8.415  1.00  0.00           H  
ATOM    792 HD22 LEU A  50      -2.000   3.039  -8.597  1.00  0.00           H  
ATOM    793 HD23 LEU A  50      -0.918   1.663  -8.816  1.00  0.00           H  
ATOM    794  N   ARG A  51      -2.363   1.382  -3.079  1.00  0.00           N  
ATOM    795  CA  ARG A  51      -1.924   0.326  -2.183  1.00  0.00           C  
ATOM    796  C   ARG A  51      -2.565  -0.978  -2.623  1.00  0.00           C  
ATOM    797  O   ARG A  51      -3.724  -0.991  -3.044  1.00  0.00           O  
ATOM    798  CB  ARG A  51      -2.357   0.652  -0.751  1.00  0.00           C  
ATOM    799  CG  ARG A  51      -1.548   1.816  -0.171  1.00  0.00           C  
ATOM    800  CD  ARG A  51      -2.158   2.331   1.125  1.00  0.00           C  
ATOM    801  NE  ARG A  51      -2.183   1.285   2.156  1.00  0.00           N  
ATOM    802  CZ  ARG A  51      -2.271   1.491   3.461  1.00  0.00           C  
ATOM    803  NH1 ARG A  51      -2.344   2.704   3.962  1.00  0.00           N  
ATOM    804  NH2 ARG A  51      -2.275   0.467   4.276  1.00  0.00           N  
ATOM    805  H   ARG A  51      -3.369   1.421  -3.237  1.00  0.00           H  
ATOM    806  HA  ARG A  51      -0.846   0.223  -2.217  1.00  0.00           H  
ATOM    807  HB2 ARG A  51      -3.413   0.906  -0.745  1.00  0.00           H  
ATOM    808  HB3 ARG A  51      -2.220  -0.232  -0.124  1.00  0.00           H  
ATOM    809  HG2 ARG A  51      -0.535   1.479   0.031  1.00  0.00           H  
ATOM    810  HG3 ARG A  51      -1.514   2.648  -0.874  1.00  0.00           H  
ATOM    811  HD2 ARG A  51      -1.541   3.163   1.465  1.00  0.00           H  
ATOM    812  HD3 ARG A  51      -3.171   2.689   0.937  1.00  0.00           H  
ATOM    813  HE  ARG A  51      -2.177   0.329   1.831  1.00  0.00           H  
ATOM    814 HH11 ARG A  51      -2.402   3.475   3.319  1.00  0.00           H  
ATOM    815 HH12 ARG A  51      -2.445   2.861   4.948  1.00  0.00           H  
ATOM    816 HH21 ARG A  51      -2.264  -0.466   3.899  1.00  0.00           H  
ATOM    817 HH22 ARG A  51      -2.403   0.605   5.261  1.00  0.00           H  
ATOM    818  N   LEU A  52      -1.815  -2.060  -2.454  1.00  0.00           N  
ATOM    819  CA  LEU A  52      -2.308  -3.424  -2.534  1.00  0.00           C  
ATOM    820  C   LEU A  52      -1.631  -4.255  -1.448  1.00  0.00           C  
ATOM    821  O   LEU A  52      -0.461  -4.026  -1.134  1.00  0.00           O  
ATOM    822  CB  LEU A  52      -2.058  -3.948  -3.950  1.00  0.00           C  
ATOM    823  CG  LEU A  52      -2.566  -5.375  -4.247  1.00  0.00           C  
ATOM    824  CD1 LEU A  52      -2.868  -5.521  -5.741  1.00  0.00           C  
ATOM    825  CD2 LEU A  52      -1.528  -6.459  -3.920  1.00  0.00           C  
ATOM    826  H   LEU A  52      -0.851  -1.941  -2.151  1.00  0.00           H  
ATOM    827  HA  LEU A  52      -3.378  -3.405  -2.356  1.00  0.00           H  
ATOM    828  HB2 LEU A  52      -2.536  -3.245  -4.631  1.00  0.00           H  
ATOM    829  HB3 LEU A  52      -0.996  -3.908  -4.133  1.00  0.00           H  
ATOM    830  HG  LEU A  52      -3.483  -5.562  -3.690  1.00  0.00           H  
ATOM    831 HD11 LEU A  52      -3.563  -6.347  -5.889  1.00  0.00           H  
ATOM    832 HD12 LEU A  52      -3.325  -4.616  -6.135  1.00  0.00           H  
ATOM    833 HD13 LEU A  52      -1.951  -5.708  -6.298  1.00  0.00           H  
ATOM    834 HD21 LEU A  52      -1.341  -6.538  -2.854  1.00  0.00           H  
ATOM    835 HD22 LEU A  52      -1.875  -7.425  -4.274  1.00  0.00           H  
ATOM    836 HD23 LEU A  52      -0.597  -6.217  -4.423  1.00  0.00           H  
ATOM    837  N   ASP A  53      -2.377  -5.204  -0.883  1.00  0.00           N  
ATOM    838  CA  ASP A  53      -1.977  -6.012   0.264  1.00  0.00           C  
ATOM    839  C   ASP A  53      -2.676  -7.371   0.168  1.00  0.00           C  
ATOM    840  O   ASP A  53      -3.911  -7.431   0.090  1.00  0.00           O  
ATOM    841  CB  ASP A  53      -2.405  -5.232   1.526  1.00  0.00           C  
ATOM    842  CG  ASP A  53      -1.783  -5.654   2.864  1.00  0.00           C  
ATOM    843  OD1 ASP A  53      -0.891  -6.528   2.893  1.00  0.00           O  
ATOM    844  OD2 ASP A  53      -2.032  -4.964   3.879  1.00  0.00           O  
ATOM    845  H   ASP A  53      -3.361  -5.251  -1.155  1.00  0.00           H  
ATOM    846  HA  ASP A  53      -0.897  -6.157   0.257  1.00  0.00           H  
ATOM    847  HB2 ASP A  53      -2.105  -4.194   1.375  1.00  0.00           H  
ATOM    848  HB3 ASP A  53      -3.491  -5.263   1.592  1.00  0.00           H  
ATOM    849  N   LYS A  54      -1.910  -8.470   0.138  1.00  0.00           N  
ATOM    850  CA  LYS A  54      -2.519  -9.783   0.371  1.00  0.00           C  
ATOM    851  C   LYS A  54      -2.964  -9.906   1.817  1.00  0.00           C  
ATOM    852  O   LYS A  54      -2.244  -9.579   2.758  1.00  0.00           O  
ATOM    853  CB  LYS A  54      -1.599 -10.913  -0.098  1.00  0.00           C  
ATOM    854  CG  LYS A  54      -0.444 -11.264   0.853  1.00  0.00           C  
ATOM    855  CD  LYS A  54      -0.778 -12.342   1.892  1.00  0.00           C  
ATOM    856  CE  LYS A  54      -0.756 -13.713   1.211  1.00  0.00           C  
ATOM    857  NZ  LYS A  54      -0.894 -14.794   2.208  1.00  0.00           N  
ATOM    858  H   LYS A  54      -0.888  -8.374   0.132  1.00  0.00           H  
ATOM    859  HA  LYS A  54      -3.443  -9.834  -0.207  1.00  0.00           H  
ATOM    860  HB2 LYS A  54      -2.200 -11.800  -0.298  1.00  0.00           H  
ATOM    861  HB3 LYS A  54      -1.165 -10.600  -1.043  1.00  0.00           H  
ATOM    862  HG2 LYS A  54       0.374 -11.642   0.245  1.00  0.00           H  
ATOM    863  HG3 LYS A  54      -0.088 -10.363   1.355  1.00  0.00           H  
ATOM    864  HD2 LYS A  54      -0.018 -12.312   2.674  1.00  0.00           H  
ATOM    865  HD3 LYS A  54      -1.753 -12.168   2.350  1.00  0.00           H  
ATOM    866  HE2 LYS A  54      -1.558 -13.772   0.470  1.00  0.00           H  
ATOM    867  HE3 LYS A  54       0.196 -13.816   0.683  1.00  0.00           H  
ATOM    868  HZ1 LYS A  54      -0.444 -14.509   3.066  1.00  0.00           H  
ATOM    869  HZ2 LYS A  54      -1.874 -14.965   2.397  1.00  0.00           H  
ATOM    870  HZ3 LYS A  54      -0.460 -15.645   1.876  1.00  0.00           H  
ATOM    871  N   VAL A  55      -4.188 -10.392   1.974  1.00  0.00           N  
ATOM    872  CA  VAL A  55      -4.886 -10.339   3.244  1.00  0.00           C  
ATOM    873  C   VAL A  55      -4.920 -11.699   3.908  1.00  0.00           C  
ATOM    874  O   VAL A  55      -4.790 -12.749   3.275  1.00  0.00           O  
ATOM    875  CB  VAL A  55      -6.302  -9.776   3.074  1.00  0.00           C  
ATOM    876  CG1 VAL A  55      -6.225  -8.354   2.504  1.00  0.00           C  
ATOM    877  CG2 VAL A  55      -7.167 -10.650   2.166  1.00  0.00           C  
ATOM    878  H   VAL A  55      -4.702 -10.711   1.170  1.00  0.00           H  
ATOM    879  HA  VAL A  55      -4.356  -9.663   3.915  1.00  0.00           H  
ATOM    880  HB  VAL A  55      -6.779  -9.721   4.047  1.00  0.00           H  
ATOM    881 HG11 VAL A  55      -5.783  -8.367   1.512  1.00  0.00           H  
ATOM    882 HG12 VAL A  55      -7.218  -7.940   2.406  1.00  0.00           H  
ATOM    883 HG13 VAL A  55      -5.620  -7.717   3.149  1.00  0.00           H  
ATOM    884 HG21 VAL A  55      -8.194 -10.667   2.530  1.00  0.00           H  
ATOM    885 HG22 VAL A  55      -7.118 -10.224   1.176  1.00  0.00           H  
ATOM    886 HG23 VAL A  55      -6.801 -11.671   2.097  1.00  0.00           H  
ATOM    887  N   LEU A  56      -5.126 -11.612   5.210  1.00  0.00           N  
ATOM    888  CA  LEU A  56      -5.360 -12.714   6.115  1.00  0.00           C  
ATOM    889  C   LEU A  56      -6.842 -12.826   6.488  1.00  0.00           C  
ATOM    890  O   LEU A  56      -7.375 -11.815   7.002  1.00  0.00           O  
ATOM    891  CB  LEU A  56      -4.460 -12.475   7.328  1.00  0.00           C  
ATOM    892  CG  LEU A  56      -4.597 -13.581   8.378  1.00  0.00           C  
ATOM    893  CD1 LEU A  56      -4.078 -14.922   7.854  1.00  0.00           C  
ATOM    894  CD2 LEU A  56      -3.747 -13.171   9.572  1.00  0.00           C  
ATOM    895  OXT LEU A  56      -7.376 -13.931   6.273  1.00  0.00           O  
ATOM    896  H   LEU A  56      -5.184 -10.675   5.576  1.00  0.00           H  
ATOM    897  HA  LEU A  56      -5.086 -13.644   5.614  1.00  0.00           H  
ATOM    898  HB2 LEU A  56      -3.421 -12.402   7.006  1.00  0.00           H  
ATOM    899  HB3 LEU A  56      -4.746 -11.522   7.781  1.00  0.00           H  
ATOM    900  HG  LEU A  56      -5.636 -13.682   8.697  1.00  0.00           H  
ATOM    901 HD11 LEU A  56      -4.724 -15.290   7.057  1.00  0.00           H  
ATOM    902 HD12 LEU A  56      -3.062 -14.806   7.478  1.00  0.00           H  
ATOM    903 HD13 LEU A  56      -4.087 -15.651   8.661  1.00  0.00           H  
ATOM    904 HD21 LEU A  56      -3.831 -13.927  10.349  1.00  0.00           H  
ATOM    905 HD22 LEU A  56      -2.708 -13.073   9.260  1.00  0.00           H  
ATOM    906 HD23 LEU A  56      -4.106 -12.218   9.962  1.00  0.00           H  
TER     907      LEU A  56                                                      
ATOM    908  N   MET B   1      17.731  22.053  -5.459  1.00  0.00           N  
ATOM    909  CA  MET B   1      17.409  20.707  -4.958  1.00  0.00           C  
ATOM    910  C   MET B   1      17.887  20.616  -3.530  1.00  0.00           C  
ATOM    911  O   MET B   1      19.026  20.979  -3.258  1.00  0.00           O  
ATOM    912  CB  MET B   1      18.069  19.640  -5.833  1.00  0.00           C  
ATOM    913  CG  MET B   1      17.483  18.238  -5.600  1.00  0.00           C  
ATOM    914  SD  MET B   1      17.969  17.403  -4.068  1.00  0.00           S  
ATOM    915  CE  MET B   1      19.692  17.044  -4.471  1.00  0.00           C  
ATOM    916  H1  MET B   1      17.823  22.023  -6.464  1.00  0.00           H  
ATOM    917  H2  MET B   1      18.609  22.343  -5.047  1.00  0.00           H  
ATOM    918  H3  MET B   1      17.004  22.701  -5.194  1.00  0.00           H  
ATOM    919  HA  MET B   1      16.331  20.552  -4.979  1.00  0.00           H  
ATOM    920  HB2 MET B   1      17.891  19.901  -6.876  1.00  0.00           H  
ATOM    921  HB3 MET B   1      19.144  19.648  -5.660  1.00  0.00           H  
ATOM    922  HG2 MET B   1      16.396  18.307  -5.634  1.00  0.00           H  
ATOM    923  HG3 MET B   1      17.799  17.605  -6.427  1.00  0.00           H  
ATOM    924  HE1 MET B   1      20.036  17.723  -5.251  1.00  0.00           H  
ATOM    925  HE2 MET B   1      20.303  17.177  -3.577  1.00  0.00           H  
ATOM    926  HE3 MET B   1      19.760  16.018  -4.839  1.00  0.00           H  
ATOM    927  N   VAL B   2      16.996  20.185  -2.645  1.00  0.00           N  
ATOM    928  CA  VAL B   2      17.306  19.952  -1.235  1.00  0.00           C  
ATOM    929  C   VAL B   2      16.759  18.609  -0.744  1.00  0.00           C  
ATOM    930  O   VAL B   2      17.386  17.939   0.073  1.00  0.00           O  
ATOM    931  CB  VAL B   2      16.807  21.156  -0.415  1.00  0.00           C  
ATOM    932  CG1 VAL B   2      15.274  21.329  -0.373  1.00  0.00           C  
ATOM    933  CG2 VAL B   2      17.363  21.097   1.004  1.00  0.00           C  
ATOM    934  H   VAL B   2      16.070  19.964  -2.972  1.00  0.00           H  
ATOM    935  HA  VAL B   2      18.391  19.898  -1.125  1.00  0.00           H  
ATOM    936  HB  VAL B   2      17.213  22.056  -0.882  1.00  0.00           H  
ATOM    937 HG11 VAL B   2      14.914  21.332   0.656  1.00  0.00           H  
ATOM    938 HG12 VAL B   2      14.993  22.267  -0.852  1.00  0.00           H  
ATOM    939 HG13 VAL B   2      14.760  20.530  -0.893  1.00  0.00           H  
ATOM    940 HG21 VAL B   2      17.083  22.005   1.536  1.00  0.00           H  
ATOM    941 HG22 VAL B   2      16.959  20.230   1.523  1.00  0.00           H  
ATOM    942 HG23 VAL B   2      18.451  21.023   0.972  1.00  0.00           H  
ATOM    943  N   GLN B   3      15.618  18.182  -1.290  1.00  0.00           N  
ATOM    944  CA  GLN B   3      14.993  16.910  -0.991  1.00  0.00           C  
ATOM    945  C   GLN B   3      15.574  15.816  -1.866  1.00  0.00           C  
ATOM    946  O   GLN B   3      15.040  15.459  -2.914  1.00  0.00           O  
ATOM    947  CB  GLN B   3      13.488  17.016  -1.172  1.00  0.00           C  
ATOM    948  CG  GLN B   3      12.880  17.685   0.061  1.00  0.00           C  
ATOM    949  CD  GLN B   3      11.388  17.442   0.049  1.00  0.00           C  
ATOM    950  OE1 GLN B   3      10.610  18.266  -0.412  1.00  0.00           O  
ATOM    951  NE2 GLN B   3      10.972  16.272   0.510  1.00  0.00           N  
ATOM    952  H   GLN B   3      15.136  18.757  -1.956  1.00  0.00           H  
ATOM    953  HA  GLN B   3      15.204  16.645   0.046  1.00  0.00           H  
ATOM    954  HB2 GLN B   3      13.241  17.576  -2.076  1.00  0.00           H  
ATOM    955  HB3 GLN B   3      13.082  16.007  -1.266  1.00  0.00           H  
ATOM    956  HG2 GLN B   3      13.286  17.235   0.966  1.00  0.00           H  
ATOM    957  HG3 GLN B   3      13.104  18.754   0.068  1.00  0.00           H  
ATOM    958 HE21 GLN B   3      11.632  15.558   0.816  1.00  0.00           H  
ATOM    959 HE22 GLN B   3       9.993  16.082   0.412  1.00  0.00           H  
ATOM    960  N   ASN B   4      16.695  15.280  -1.405  1.00  0.00           N  
ATOM    961  CA  ASN B   4      17.324  14.133  -2.029  1.00  0.00           C  
ATOM    962  C   ASN B   4      16.644  12.799  -1.648  1.00  0.00           C  
ATOM    963  O   ASN B   4      16.961  11.755  -2.211  1.00  0.00           O  
ATOM    964  CB  ASN B   4      18.790  14.181  -1.606  1.00  0.00           C  
ATOM    965  CG  ASN B   4      19.626  13.216  -2.417  1.00  0.00           C  
ATOM    966  OD1 ASN B   4      19.708  13.310  -3.632  1.00  0.00           O  
ATOM    967  ND2 ASN B   4      20.285  12.285  -1.760  1.00  0.00           N  
ATOM    968  H   ASN B   4      17.104  15.694  -0.577  1.00  0.00           H  
ATOM    969  HA  ASN B   4      17.266  14.245  -3.113  1.00  0.00           H  
ATOM    970  HB2 ASN B   4      19.182  15.184  -1.780  1.00  0.00           H  
ATOM    971  HB3 ASN B   4      18.868  13.954  -0.542  1.00  0.00           H  
ATOM    972 HD21 ASN B   4      20.197  12.182  -0.765  1.00  0.00           H  
ATOM    973 HD22 ASN B   4      20.819  11.660  -2.335  1.00  0.00           H  
ATOM    974  N   ASP B   5      15.721  12.815  -0.680  1.00  0.00           N  
ATOM    975  CA  ASP B   5      15.057  11.639  -0.124  1.00  0.00           C  
ATOM    976  C   ASP B   5      13.932  11.115  -1.024  1.00  0.00           C  
ATOM    977  O   ASP B   5      13.718   9.903  -1.112  1.00  0.00           O  
ATOM    978  CB  ASP B   5      14.524  12.011   1.268  1.00  0.00           C  
ATOM    979  CG  ASP B   5      13.495  13.159   1.260  1.00  0.00           C  
ATOM    980  OD1 ASP B   5      13.831  14.250   0.738  1.00  0.00           O  
ATOM    981  OD2 ASP B   5      12.364  12.929   1.737  1.00  0.00           O  
ATOM    982  H   ASP B   5      15.393  13.701  -0.296  1.00  0.00           H  
ATOM    983  HA  ASP B   5      15.795  10.842  -0.020  1.00  0.00           H  
ATOM    984  HB2 ASP B   5      14.075  11.118   1.699  1.00  0.00           H  
ATOM    985  HB3 ASP B   5      15.371  12.295   1.896  1.00  0.00           H  
ATOM    986  N   PHE B   6      13.262  12.029  -1.726  1.00  0.00           N  
ATOM    987  CA  PHE B   6      12.338  11.771  -2.821  1.00  0.00           C  
ATOM    988  C   PHE B   6      12.592  12.841  -3.878  1.00  0.00           C  
ATOM    989  O   PHE B   6      11.916  13.868  -3.933  1.00  0.00           O  
ATOM    990  CB  PHE B   6      10.890  11.792  -2.321  1.00  0.00           C  
ATOM    991  CG  PHE B   6      10.462  10.562  -1.549  1.00  0.00           C  
ATOM    992  CD1 PHE B   6      10.597  10.509  -0.148  1.00  0.00           C  
ATOM    993  CD2 PHE B   6       9.863   9.491  -2.235  1.00  0.00           C  
ATOM    994  CE1 PHE B   6      10.100   9.404   0.566  1.00  0.00           C  
ATOM    995  CE2 PHE B   6       9.347   8.395  -1.521  1.00  0.00           C  
ATOM    996  CZ  PHE B   6       9.460   8.356  -0.121  1.00  0.00           C  
ATOM    997  H   PHE B   6      13.489  12.996  -1.529  1.00  0.00           H  
ATOM    998  HA  PHE B   6      12.546  10.796  -3.261  1.00  0.00           H  
ATOM    999  HB2 PHE B   6      10.741  12.679  -1.703  1.00  0.00           H  
ATOM   1000  HB3 PHE B   6      10.234  11.887  -3.187  1.00  0.00           H  
ATOM   1001  HD1 PHE B   6      11.055  11.331   0.382  1.00  0.00           H  
ATOM   1002  HD2 PHE B   6       9.766   9.527  -3.309  1.00  0.00           H  
ATOM   1003  HE1 PHE B   6      10.171   9.389   1.645  1.00  0.00           H  
ATOM   1004  HE2 PHE B   6       8.832   7.604  -2.045  1.00  0.00           H  
ATOM   1005  HZ  PHE B   6       9.032   7.526   0.424  1.00  0.00           H  
ATOM   1006  N   VAL B   7      13.628  12.615  -4.687  1.00  0.00           N  
ATOM   1007  CA  VAL B   7      14.207  13.615  -5.590  1.00  0.00           C  
ATOM   1008  C   VAL B   7      13.414  13.762  -6.899  1.00  0.00           C  
ATOM   1009  O   VAL B   7      13.958  13.717  -7.999  1.00  0.00           O  
ATOM   1010  CB  VAL B   7      15.714  13.346  -5.744  1.00  0.00           C  
ATOM   1011  CG1 VAL B   7      16.069  12.029  -6.450  1.00  0.00           C  
ATOM   1012  CG2 VAL B   7      16.453  14.532  -6.368  1.00  0.00           C  
ATOM   1013  H   VAL B   7      14.127  11.744  -4.580  1.00  0.00           H  
ATOM   1014  HA  VAL B   7      14.117  14.575  -5.079  1.00  0.00           H  
ATOM   1015  HB  VAL B   7      16.101  13.259  -4.730  1.00  0.00           H  
ATOM   1016 HG11 VAL B   7      15.552  11.949  -7.403  1.00  0.00           H  
ATOM   1017 HG12 VAL B   7      17.141  11.999  -6.636  1.00  0.00           H  
ATOM   1018 HG13 VAL B   7      15.793  11.178  -5.830  1.00  0.00           H  
ATOM   1019 HG21 VAL B   7      15.904  15.454  -6.180  1.00  0.00           H  
ATOM   1020 HG22 VAL B   7      17.440  14.620  -5.913  1.00  0.00           H  
ATOM   1021 HG23 VAL B   7      16.551  14.387  -7.444  1.00  0.00           H  
ATOM   1022  N   ASP B   8      12.106  13.971  -6.735  1.00  0.00           N  
ATOM   1023  CA  ASP B   8      11.065  13.968  -7.760  1.00  0.00           C  
ATOM   1024  C   ASP B   8      10.841  12.600  -8.426  1.00  0.00           C  
ATOM   1025  O   ASP B   8      11.568  11.624  -8.216  1.00  0.00           O  
ATOM   1026  CB  ASP B   8      11.298  15.121  -8.763  1.00  0.00           C  
ATOM   1027  CG  ASP B   8      10.073  15.433  -9.622  1.00  0.00           C  
ATOM   1028  OD1 ASP B   8       8.992  15.593  -9.015  1.00  0.00           O  
ATOM   1029  OD2 ASP B   8      10.189  15.391 -10.864  1.00  0.00           O  
ATOM   1030  H   ASP B   8      11.807  14.016  -5.762  1.00  0.00           H  
ATOM   1031  HA  ASP B   8      10.133  14.188  -7.236  1.00  0.00           H  
ATOM   1032  HB2 ASP B   8      11.531  16.015  -8.194  1.00  0.00           H  
ATOM   1033  HB3 ASP B   8      12.145  14.884  -9.407  1.00  0.00           H  
ATOM   1034  N   SER B   9       9.766  12.562  -9.216  1.00  0.00           N  
ATOM   1035  CA  SER B   9       9.184  11.399  -9.891  1.00  0.00           C  
ATOM   1036  C   SER B   9       8.631  10.343  -8.918  1.00  0.00           C  
ATOM   1037  O   SER B   9       8.921  10.345  -7.725  1.00  0.00           O  
ATOM   1038  CB  SER B   9      10.176  10.791 -10.896  1.00  0.00           C  
ATOM   1039  OG  SER B   9      10.664  11.735 -11.834  1.00  0.00           O  
ATOM   1040  H   SER B   9       9.293  13.459  -9.292  1.00  0.00           H  
ATOM   1041  HA  SER B   9       8.328  11.766 -10.454  1.00  0.00           H  
ATOM   1042  HB2 SER B   9      11.007  10.345 -10.353  1.00  0.00           H  
ATOM   1043  HB3 SER B   9       9.681  10.005 -11.452  1.00  0.00           H  
ATOM   1044  HG  SER B   9       9.938  12.206 -12.246  1.00  0.00           H  
ATOM   1045  N   TYR B  10       7.779   9.450  -9.429  1.00  0.00           N  
ATOM   1046  CA  TYR B  10       6.990   8.513  -8.629  1.00  0.00           C  
ATOM   1047  C   TYR B  10       7.877   7.568  -7.802  1.00  0.00           C  
ATOM   1048  O   TYR B  10       9.035   7.298  -8.139  1.00  0.00           O  
ATOM   1049  CB  TYR B  10       6.079   7.670  -9.538  1.00  0.00           C  
ATOM   1050  CG  TYR B  10       4.984   8.429 -10.263  1.00  0.00           C  
ATOM   1051  CD1 TYR B  10       5.286   9.283 -11.347  1.00  0.00           C  
ATOM   1052  CD2 TYR B  10       3.645   8.252  -9.865  1.00  0.00           C  
ATOM   1053  CE1 TYR B  10       4.259  10.008 -11.981  1.00  0.00           C  
ATOM   1054  CE2 TYR B  10       2.611   8.928 -10.535  1.00  0.00           C  
ATOM   1055  CZ  TYR B  10       2.919   9.839 -11.566  1.00  0.00           C  
ATOM   1056  OH  TYR B  10       1.917  10.527 -12.176  1.00  0.00           O  
ATOM   1057  H   TYR B  10       7.723   9.354 -10.435  1.00  0.00           H  
ATOM   1058  HA  TYR B  10       6.348   9.089  -7.951  1.00  0.00           H  
ATOM   1059  HB2 TYR B  10       6.682   7.138 -10.267  1.00  0.00           H  
ATOM   1060  HB3 TYR B  10       5.605   6.908  -8.919  1.00  0.00           H  
ATOM   1061  HD1 TYR B  10       6.303   9.396 -11.693  1.00  0.00           H  
ATOM   1062  HD2 TYR B  10       3.403   7.597  -9.037  1.00  0.00           H  
ATOM   1063  HE1 TYR B  10       4.482  10.684 -12.794  1.00  0.00           H  
ATOM   1064  HE2 TYR B  10       1.582   8.779 -10.246  1.00  0.00           H  
ATOM   1065  HH  TYR B  10       1.032  10.126 -12.012  1.00  0.00           H  
ATOM   1066  N   ASP B  11       7.266   6.995  -6.764  1.00  0.00           N  
ATOM   1067  CA  ASP B  11       7.824   5.930  -5.939  1.00  0.00           C  
ATOM   1068  C   ASP B  11       6.949   4.680  -6.060  1.00  0.00           C  
ATOM   1069  O   ASP B  11       5.720   4.767  -6.110  1.00  0.00           O  
ATOM   1070  CB  ASP B  11       7.904   6.404  -4.480  1.00  0.00           C  
ATOM   1071  CG  ASP B  11       8.157   5.226  -3.515  1.00  0.00           C  
ATOM   1072  OD1 ASP B  11       9.283   4.687  -3.576  1.00  0.00           O  
ATOM   1073  OD2 ASP B  11       7.230   4.803  -2.780  1.00  0.00           O  
ATOM   1074  H   ASP B  11       6.295   7.256  -6.577  1.00  0.00           H  
ATOM   1075  HA  ASP B  11       8.837   5.680  -6.272  1.00  0.00           H  
ATOM   1076  HB2 ASP B  11       8.715   7.134  -4.410  1.00  0.00           H  
ATOM   1077  HB3 ASP B  11       6.975   6.913  -4.219  1.00  0.00           H  
ATOM   1078  N   VAL B  12       7.606   3.518  -6.073  1.00  0.00           N  
ATOM   1079  CA  VAL B  12       7.008   2.186  -6.078  1.00  0.00           C  
ATOM   1080  C   VAL B  12       7.561   1.416  -4.882  1.00  0.00           C  
ATOM   1081  O   VAL B  12       8.630   0.803  -4.937  1.00  0.00           O  
ATOM   1082  CB  VAL B  12       7.233   1.499  -7.437  1.00  0.00           C  
ATOM   1083  CG1 VAL B  12       6.913  -0.002  -7.438  1.00  0.00           C  
ATOM   1084  CG2 VAL B  12       6.346   2.155  -8.493  1.00  0.00           C  
ATOM   1085  H   VAL B  12       8.624   3.567  -6.089  1.00  0.00           H  
ATOM   1086  HA  VAL B  12       5.932   2.285  -5.939  1.00  0.00           H  
ATOM   1087  HB  VAL B  12       8.266   1.635  -7.743  1.00  0.00           H  
ATOM   1088 HG11 VAL B  12       5.912  -0.170  -7.043  1.00  0.00           H  
ATOM   1089 HG12 VAL B  12       6.977  -0.392  -8.455  1.00  0.00           H  
ATOM   1090 HG13 VAL B  12       7.638  -0.540  -6.831  1.00  0.00           H  
ATOM   1091 HG21 VAL B  12       6.611   1.760  -9.473  1.00  0.00           H  
ATOM   1092 HG22 VAL B  12       5.300   1.958  -8.269  1.00  0.00           H  
ATOM   1093 HG23 VAL B  12       6.496   3.233  -8.503  1.00  0.00           H  
ATOM   1094  N   THR B  13       6.823   1.487  -3.776  1.00  0.00           N  
ATOM   1095  CA  THR B  13       7.136   0.788  -2.529  1.00  0.00           C  
ATOM   1096  C   THR B  13       6.570  -0.626  -2.612  1.00  0.00           C  
ATOM   1097  O   THR B  13       5.357  -0.822  -2.558  1.00  0.00           O  
ATOM   1098  CB  THR B  13       6.610   1.590  -1.332  1.00  0.00           C  
ATOM   1099  OG1 THR B  13       7.386   2.766  -1.200  1.00  0.00           O  
ATOM   1100  CG2 THR B  13       6.711   0.836  -0.002  1.00  0.00           C  
ATOM   1101  H   THR B  13       5.968   2.018  -3.836  1.00  0.00           H  
ATOM   1102  HA  THR B  13       8.217   0.714  -2.420  1.00  0.00           H  
ATOM   1103  HB  THR B  13       5.570   1.855  -1.482  1.00  0.00           H  
ATOM   1104  HG1 THR B  13       7.248   3.429  -1.937  1.00  0.00           H  
ATOM   1105 HG21 THR B  13       5.843   0.187   0.130  1.00  0.00           H  
ATOM   1106 HG22 THR B  13       7.620   0.238   0.028  1.00  0.00           H  
ATOM   1107 HG23 THR B  13       6.731   1.554   0.817  1.00  0.00           H  
ATOM   1108  N   MET B  14       7.446  -1.609  -2.812  1.00  0.00           N  
ATOM   1109  CA  MET B  14       7.105  -2.997  -3.130  1.00  0.00           C  
ATOM   1110  C   MET B  14       7.511  -3.942  -2.014  1.00  0.00           C  
ATOM   1111  O   MET B  14       8.517  -3.720  -1.341  1.00  0.00           O  
ATOM   1112  CB  MET B  14       7.851  -3.402  -4.405  1.00  0.00           C  
ATOM   1113  CG  MET B  14       7.027  -3.085  -5.647  1.00  0.00           C  
ATOM   1114  SD  MET B  14       5.857  -4.390  -6.097  1.00  0.00           S  
ATOM   1115  CE  MET B  14       5.270  -3.690  -7.647  1.00  0.00           C  
ATOM   1116  H   MET B  14       8.439  -1.384  -2.762  1.00  0.00           H  
ATOM   1117  HA  MET B  14       6.031  -3.103  -3.286  1.00  0.00           H  
ATOM   1118  HB2 MET B  14       8.805  -2.875  -4.447  1.00  0.00           H  
ATOM   1119  HB3 MET B  14       8.068  -4.471  -4.398  1.00  0.00           H  
ATOM   1120  HG2 MET B  14       6.478  -2.155  -5.488  1.00  0.00           H  
ATOM   1121  HG3 MET B  14       7.712  -2.945  -6.477  1.00  0.00           H  
ATOM   1122  HE1 MET B  14       4.374  -4.228  -7.953  1.00  0.00           H  
ATOM   1123  HE2 MET B  14       5.058  -2.629  -7.494  1.00  0.00           H  
ATOM   1124  HE3 MET B  14       6.038  -3.802  -8.407  1.00  0.00           H  
ATOM   1125  N   LEU B  15       6.757  -5.035  -1.881  1.00  0.00           N  
ATOM   1126  CA  LEU B  15       7.043  -6.110  -0.954  1.00  0.00           C  
ATOM   1127  C   LEU B  15       6.747  -7.462  -1.598  1.00  0.00           C  
ATOM   1128  O   LEU B  15       5.592  -7.797  -1.888  1.00  0.00           O  
ATOM   1129  CB  LEU B  15       6.227  -5.889   0.316  1.00  0.00           C  
ATOM   1130  CG  LEU B  15       6.952  -6.345   1.579  1.00  0.00           C  
ATOM   1131  CD1 LEU B  15       6.005  -6.082   2.750  1.00  0.00           C  
ATOM   1132  CD2 LEU B  15       7.311  -7.830   1.639  1.00  0.00           C  
ATOM   1133  H   LEU B  15       5.866  -5.108  -2.369  1.00  0.00           H  
ATOM   1134  HA  LEU B  15       8.103  -6.065  -0.706  1.00  0.00           H  
ATOM   1135  HB2 LEU B  15       6.032  -4.821   0.422  1.00  0.00           H  
ATOM   1136  HB3 LEU B  15       5.274  -6.405   0.234  1.00  0.00           H  
ATOM   1137  HG  LEU B  15       7.857  -5.757   1.711  1.00  0.00           H  
ATOM   1138 HD11 LEU B  15       6.504  -6.309   3.691  1.00  0.00           H  
ATOM   1139 HD12 LEU B  15       5.716  -5.034   2.742  1.00  0.00           H  
ATOM   1140 HD13 LEU B  15       5.111  -6.697   2.649  1.00  0.00           H  
ATOM   1141 HD21 LEU B  15       7.736  -8.042   2.618  1.00  0.00           H  
ATOM   1142 HD22 LEU B  15       6.429  -8.449   1.485  1.00  0.00           H  
ATOM   1143 HD23 LEU B  15       8.058  -8.076   0.891  1.00  0.00           H  
ATOM   1144  N   LEU B  16       7.820  -8.223  -1.800  1.00  0.00           N  
ATOM   1145  CA  LEU B  16       7.820  -9.547  -2.397  1.00  0.00           C  
ATOM   1146  C   LEU B  16       8.492 -10.544  -1.453  1.00  0.00           C  
ATOM   1147  O   LEU B  16       9.061 -10.169  -0.424  1.00  0.00           O  
ATOM   1148  CB  LEU B  16       8.538  -9.464  -3.765  1.00  0.00           C  
ATOM   1149  CG  LEU B  16       7.661  -9.740  -4.993  1.00  0.00           C  
ATOM   1150  CD1 LEU B  16       7.053 -11.141  -4.964  1.00  0.00           C  
ATOM   1151  CD2 LEU B  16       6.542  -8.722  -5.200  1.00  0.00           C  
ATOM   1152  H   LEU B  16       8.713  -7.892  -1.446  1.00  0.00           H  
ATOM   1153  HA  LEU B  16       6.790  -9.881  -2.527  1.00  0.00           H  
ATOM   1154  HB2 LEU B  16       8.990  -8.480  -3.889  1.00  0.00           H  
ATOM   1155  HB3 LEU B  16       9.361 -10.179  -3.786  1.00  0.00           H  
ATOM   1156  HG  LEU B  16       8.308  -9.682  -5.867  1.00  0.00           H  
ATOM   1157 HD11 LEU B  16       7.828 -11.897  -4.836  1.00  0.00           H  
ATOM   1158 HD12 LEU B  16       6.290 -11.239  -4.192  1.00  0.00           H  
ATOM   1159 HD13 LEU B  16       6.572 -11.313  -5.918  1.00  0.00           H  
ATOM   1160 HD21 LEU B  16       5.825  -9.137  -5.902  1.00  0.00           H  
ATOM   1161 HD22 LEU B  16       6.028  -8.519  -4.267  1.00  0.00           H  
ATOM   1162 HD23 LEU B  16       6.938  -7.792  -5.610  1.00  0.00           H  
ATOM   1163  N   GLN B  17       8.435 -11.824  -1.816  1.00  0.00           N  
ATOM   1164  CA  GLN B  17       9.051 -12.900  -1.063  1.00  0.00           C  
ATOM   1165  C   GLN B  17      10.134 -13.575  -1.899  1.00  0.00           C  
ATOM   1166  O   GLN B  17       9.929 -13.902  -3.064  1.00  0.00           O  
ATOM   1167  CB  GLN B  17       7.957 -13.861  -0.601  1.00  0.00           C  
ATOM   1168  CG  GLN B  17       8.490 -14.853   0.435  1.00  0.00           C  
ATOM   1169  CD  GLN B  17       7.345 -15.678   0.999  1.00  0.00           C  
ATOM   1170  OE1 GLN B  17       6.612 -15.245   1.885  1.00  0.00           O  
ATOM   1171  NE2 GLN B  17       7.144 -16.875   0.468  1.00  0.00           N  
ATOM   1172  H   GLN B  17       7.975 -12.080  -2.679  1.00  0.00           H  
ATOM   1173  HA  GLN B  17       9.531 -12.490  -0.176  1.00  0.00           H  
ATOM   1174  HB2 GLN B  17       7.152 -13.282  -0.146  1.00  0.00           H  
ATOM   1175  HB3 GLN B  17       7.555 -14.398  -1.462  1.00  0.00           H  
ATOM   1176  HG2 GLN B  17       9.227 -15.509  -0.028  1.00  0.00           H  
ATOM   1177  HG3 GLN B  17       8.973 -14.315   1.253  1.00  0.00           H  
ATOM   1178 HE21 GLN B  17       7.699 -17.204  -0.306  1.00  0.00           H  
ATOM   1179 HE22 GLN B  17       6.373 -17.399   0.838  1.00  0.00           H  
ATOM   1180  N   ASP B  18      11.308 -13.730  -1.297  1.00  0.00           N  
ATOM   1181  CA  ASP B  18      12.452 -14.390  -1.899  1.00  0.00           C  
ATOM   1182  C   ASP B  18      12.303 -15.921  -1.884  1.00  0.00           C  
ATOM   1183  O   ASP B  18      11.508 -16.490  -1.131  1.00  0.00           O  
ATOM   1184  CB  ASP B  18      13.693 -13.939  -1.120  1.00  0.00           C  
ATOM   1185  CG  ASP B  18      14.972 -14.484  -1.747  1.00  0.00           C  
ATOM   1186  OD1 ASP B  18      15.204 -14.157  -2.931  1.00  0.00           O  
ATOM   1187  OD2 ASP B  18      15.612 -15.328  -1.085  1.00  0.00           O  
ATOM   1188  H   ASP B  18      11.411 -13.423  -0.331  1.00  0.00           H  
ATOM   1189  HA  ASP B  18      12.543 -14.066  -2.938  1.00  0.00           H  
ATOM   1190  HB2 ASP B  18      13.736 -12.849  -1.108  1.00  0.00           H  
ATOM   1191  HB3 ASP B  18      13.610 -14.296  -0.093  1.00  0.00           H  
ATOM   1192  N   ASP B  19      13.139 -16.594  -2.676  1.00  0.00           N  
ATOM   1193  CA  ASP B  19      13.273 -18.046  -2.725  1.00  0.00           C  
ATOM   1194  C   ASP B  19      13.632 -18.685  -1.368  1.00  0.00           C  
ATOM   1195  O   ASP B  19      13.244 -19.828  -1.112  1.00  0.00           O  
ATOM   1196  CB  ASP B  19      14.352 -18.364  -3.765  1.00  0.00           C  
ATOM   1197  CG  ASP B  19      14.449 -19.868  -3.994  1.00  0.00           C  
ATOM   1198  OD1 ASP B  19      13.467 -20.460  -4.494  1.00  0.00           O  
ATOM   1199  OD2 ASP B  19      15.383 -20.534  -3.499  1.00  0.00           O  
ATOM   1200  H   ASP B  19      13.807 -16.052  -3.216  1.00  0.00           H  
ATOM   1201  HA  ASP B  19      12.322 -18.472  -3.048  1.00  0.00           H  
ATOM   1202  HB2 ASP B  19      14.091 -17.876  -4.705  1.00  0.00           H  
ATOM   1203  HB3 ASP B  19      15.310 -17.966  -3.421  1.00  0.00           H  
ATOM   1204  N   ASP B  20      14.333 -17.944  -0.497  1.00  0.00           N  
ATOM   1205  CA  ASP B  20      14.629 -18.332   0.884  1.00  0.00           C  
ATOM   1206  C   ASP B  20      13.386 -18.283   1.801  1.00  0.00           C  
ATOM   1207  O   ASP B  20      13.417 -18.754   2.936  1.00  0.00           O  
ATOM   1208  CB  ASP B  20      15.717 -17.383   1.403  1.00  0.00           C  
ATOM   1209  CG  ASP B  20      16.304 -17.840   2.738  1.00  0.00           C  
ATOM   1210  OD1 ASP B  20      16.906 -18.938   2.746  1.00  0.00           O  
ATOM   1211  OD2 ASP B  20      16.164 -17.078   3.723  1.00  0.00           O  
ATOM   1212  H   ASP B  20      14.686 -17.030  -0.797  1.00  0.00           H  
ATOM   1213  HA  ASP B  20      15.020 -19.351   0.889  1.00  0.00           H  
ATOM   1214  HB2 ASP B  20      16.527 -17.336   0.670  1.00  0.00           H  
ATOM   1215  HB3 ASP B  20      15.294 -16.380   1.505  1.00  0.00           H  
ATOM   1216  N   GLY B  21      12.277 -17.708   1.320  1.00  0.00           N  
ATOM   1217  CA  GLY B  21      11.049 -17.485   2.083  1.00  0.00           C  
ATOM   1218  C   GLY B  21      11.020 -16.136   2.806  1.00  0.00           C  
ATOM   1219  O   GLY B  21      10.079 -15.843   3.542  1.00  0.00           O  
ATOM   1220  H   GLY B  21      12.295 -17.397   0.350  1.00  0.00           H  
ATOM   1221  HA2 GLY B  21      10.206 -17.519   1.395  1.00  0.00           H  
ATOM   1222  HA3 GLY B  21      10.934 -18.273   2.824  1.00  0.00           H  
ATOM   1223  N   LYS B  22      12.049 -15.308   2.604  1.00  0.00           N  
ATOM   1224  CA  LYS B  22      12.206 -14.004   3.226  1.00  0.00           C  
ATOM   1225  C   LYS B  22      11.357 -12.973   2.488  1.00  0.00           C  
ATOM   1226  O   LYS B  22      11.583 -12.703   1.310  1.00  0.00           O  
ATOM   1227  CB  LYS B  22      13.700 -13.655   3.210  1.00  0.00           C  
ATOM   1228  CG  LYS B  22      14.020 -12.268   3.772  1.00  0.00           C  
ATOM   1229  CD  LYS B  22      13.655 -12.155   5.254  1.00  0.00           C  
ATOM   1230  CE  LYS B  22      14.035 -10.751   5.709  1.00  0.00           C  
ATOM   1231  NZ  LYS B  22      13.741 -10.572   7.148  1.00  0.00           N  
ATOM   1232  H   LYS B  22      12.752 -15.604   1.940  1.00  0.00           H  
ATOM   1233  HA  LYS B  22      11.857 -14.079   4.255  1.00  0.00           H  
ATOM   1234  HB2 LYS B  22      14.242 -14.404   3.792  1.00  0.00           H  
ATOM   1235  HB3 LYS B  22      14.067 -13.697   2.185  1.00  0.00           H  
ATOM   1236  HG2 LYS B  22      15.092 -12.092   3.659  1.00  0.00           H  
ATOM   1237  HG3 LYS B  22      13.492 -11.500   3.206  1.00  0.00           H  
ATOM   1238  HD2 LYS B  22      12.581 -12.291   5.394  1.00  0.00           H  
ATOM   1239  HD3 LYS B  22      14.195 -12.910   5.828  1.00  0.00           H  
ATOM   1240  HE2 LYS B  22      15.099 -10.590   5.511  1.00  0.00           H  
ATOM   1241  HE3 LYS B  22      13.463 -10.036   5.111  1.00  0.00           H  
ATOM   1242  HZ1 LYS B  22      13.615  -9.591   7.361  1.00  0.00           H  
ATOM   1243  HZ2 LYS B  22      12.889 -11.063   7.382  1.00  0.00           H  
ATOM   1244  HZ3 LYS B  22      14.496 -10.950   7.703  1.00  0.00           H  
ATOM   1245  N   GLN B  23      10.385 -12.389   3.186  1.00  0.00           N  
ATOM   1246  CA  GLN B  23       9.644 -11.236   2.690  1.00  0.00           C  
ATOM   1247  C   GLN B  23      10.505  -9.984   2.821  1.00  0.00           C  
ATOM   1248  O   GLN B  23      11.034  -9.710   3.901  1.00  0.00           O  
ATOM   1249  CB  GLN B  23       8.339 -11.077   3.465  1.00  0.00           C  
ATOM   1250  CG  GLN B  23       7.389 -12.238   3.163  1.00  0.00           C  
ATOM   1251  CD  GLN B  23       6.041 -12.086   3.845  1.00  0.00           C  
ATOM   1252  OE1 GLN B  23       5.749 -11.129   4.548  1.00  0.00           O  
ATOM   1253  NE2 GLN B  23       5.170 -13.050   3.643  1.00  0.00           N  
ATOM   1254  H   GLN B  23      10.244 -12.661   4.145  1.00  0.00           H  
ATOM   1255  HA  GLN B  23       9.403 -11.389   1.640  1.00  0.00           H  
ATOM   1256  HB2 GLN B  23       8.547 -11.025   4.534  1.00  0.00           H  
ATOM   1257  HB3 GLN B  23       7.857 -10.155   3.154  1.00  0.00           H  
ATOM   1258  HG2 GLN B  23       7.220 -12.295   2.088  1.00  0.00           H  
ATOM   1259  HG3 GLN B  23       7.838 -13.176   3.494  1.00  0.00           H  
ATOM   1260 HE21 GLN B  23       5.429 -13.852   3.074  1.00  0.00           H  
ATOM   1261 HE22 GLN B  23       4.290 -12.933   4.109  1.00  0.00           H  
ATOM   1262  N   TYR B  24      10.658  -9.242   1.724  1.00  0.00           N  
ATOM   1263  CA  TYR B  24      11.523  -8.072   1.670  1.00  0.00           C  
ATOM   1264  C   TYR B  24      10.811  -6.883   1.028  1.00  0.00           C  
ATOM   1265  O   TYR B  24      10.201  -6.988  -0.039  1.00  0.00           O  
ATOM   1266  CB  TYR B  24      12.840  -8.426   0.968  1.00  0.00           C  
ATOM   1267  CG  TYR B  24      12.720  -8.714  -0.517  1.00  0.00           C  
ATOM   1268  CD1 TYR B  24      12.380 -10.003  -0.975  1.00  0.00           C  
ATOM   1269  CD2 TYR B  24      12.940  -7.671  -1.434  1.00  0.00           C  
ATOM   1270  CE1 TYR B  24      12.264 -10.254  -2.358  1.00  0.00           C  
ATOM   1271  CE2 TYR B  24      12.824  -7.916  -2.813  1.00  0.00           C  
ATOM   1272  CZ  TYR B  24      12.489  -9.204  -3.283  1.00  0.00           C  
ATOM   1273  OH  TYR B  24      12.388  -9.394  -4.627  1.00  0.00           O  
ATOM   1274  H   TYR B  24      10.188  -9.521   0.861  1.00  0.00           H  
ATOM   1275  HA  TYR B  24      11.778  -7.784   2.689  1.00  0.00           H  
ATOM   1276  HB2 TYR B  24      13.527  -7.587   1.099  1.00  0.00           H  
ATOM   1277  HB3 TYR B  24      13.289  -9.287   1.465  1.00  0.00           H  
ATOM   1278  HD1 TYR B  24      12.209 -10.800  -0.264  1.00  0.00           H  
ATOM   1279  HD2 TYR B  24      13.186  -6.677  -1.081  1.00  0.00           H  
ATOM   1280  HE1 TYR B  24      12.013 -11.248  -2.698  1.00  0.00           H  
ATOM   1281  HE2 TYR B  24      12.991  -7.122  -3.525  1.00  0.00           H  
ATOM   1282  HH  TYR B  24      12.075 -10.263  -4.884  1.00  0.00           H  
ATOM   1283  N   TYR B  25      10.899  -5.739   1.711  1.00  0.00           N  
ATOM   1284  CA  TYR B  25      10.562  -4.440   1.151  1.00  0.00           C  
ATOM   1285  C   TYR B  25      11.653  -3.954   0.201  1.00  0.00           C  
ATOM   1286  O   TYR B  25      12.838  -4.188   0.433  1.00  0.00           O  
ATOM   1287  CB  TYR B  25      10.430  -3.406   2.276  1.00  0.00           C  
ATOM   1288  CG  TYR B  25       9.037  -3.259   2.838  1.00  0.00           C  
ATOM   1289  CD1 TYR B  25       8.054  -2.579   2.089  1.00  0.00           C  
ATOM   1290  CD2 TYR B  25       8.749  -3.734   4.131  1.00  0.00           C  
ATOM   1291  CE1 TYR B  25       6.784  -2.348   2.649  1.00  0.00           C  
ATOM   1292  CE2 TYR B  25       7.483  -3.504   4.696  1.00  0.00           C  
ATOM   1293  CZ  TYR B  25       6.502  -2.803   3.958  1.00  0.00           C  
ATOM   1294  OH  TYR B  25       5.272  -2.597   4.499  1.00  0.00           O  
ATOM   1295  H   TYR B  25      11.420  -5.740   2.573  1.00  0.00           H  
ATOM   1296  HA  TYR B  25       9.624  -4.515   0.606  1.00  0.00           H  
ATOM   1297  HB2 TYR B  25      11.133  -3.645   3.075  1.00  0.00           H  
ATOM   1298  HB3 TYR B  25      10.716  -2.424   1.896  1.00  0.00           H  
ATOM   1299  HD1 TYR B  25       8.286  -2.223   1.093  1.00  0.00           H  
ATOM   1300  HD2 TYR B  25       9.509  -4.255   4.697  1.00  0.00           H  
ATOM   1301  HE1 TYR B  25       6.026  -1.819   2.089  1.00  0.00           H  
ATOM   1302  HE2 TYR B  25       7.277  -3.861   5.694  1.00  0.00           H  
ATOM   1303  HH  TYR B  25       5.230  -2.962   5.383  1.00  0.00           H  
ATOM   1304  N   GLU B  26      11.244  -3.174  -0.799  1.00  0.00           N  
ATOM   1305  CA  GLU B  26      12.130  -2.291  -1.544  1.00  0.00           C  
ATOM   1306  C   GLU B  26      11.369  -1.052  -2.031  1.00  0.00           C  
ATOM   1307  O   GLU B  26      10.180  -1.111  -2.358  1.00  0.00           O  
ATOM   1308  CB  GLU B  26      12.766  -3.074  -2.705  1.00  0.00           C  
ATOM   1309  CG  GLU B  26      13.857  -2.307  -3.465  1.00  0.00           C  
ATOM   1310  CD  GLU B  26      14.973  -1.810  -2.541  1.00  0.00           C  
ATOM   1311  OE1 GLU B  26      14.757  -0.722  -1.955  1.00  0.00           O  
ATOM   1312  OE2 GLU B  26      15.994  -2.522  -2.429  1.00  0.00           O  
ATOM   1313  H   GLU B  26      10.242  -3.093  -0.973  1.00  0.00           H  
ATOM   1314  HA  GLU B  26      12.915  -1.954  -0.863  1.00  0.00           H  
ATOM   1315  HB2 GLU B  26      13.213  -3.987  -2.310  1.00  0.00           H  
ATOM   1316  HB3 GLU B  26      11.981  -3.358  -3.405  1.00  0.00           H  
ATOM   1317  HG2 GLU B  26      14.272  -2.967  -4.230  1.00  0.00           H  
ATOM   1318  HG3 GLU B  26      13.409  -1.454  -3.979  1.00  0.00           H  
ATOM   1319  N   TYR B  27      12.082   0.073  -2.093  1.00  0.00           N  
ATOM   1320  CA  TYR B  27      11.543   1.412  -2.299  1.00  0.00           C  
ATOM   1321  C   TYR B  27      12.053   1.953  -3.633  1.00  0.00           C  
ATOM   1322  O   TYR B  27      13.107   2.590  -3.712  1.00  0.00           O  
ATOM   1323  CB  TYR B  27      11.956   2.288  -1.112  1.00  0.00           C  
ATOM   1324  CG  TYR B  27      11.553   1.720   0.234  1.00  0.00           C  
ATOM   1325  CD1 TYR B  27      10.216   1.811   0.665  1.00  0.00           C  
ATOM   1326  CD2 TYR B  27      12.512   1.064   1.031  1.00  0.00           C  
ATOM   1327  CE1 TYR B  27       9.835   1.266   1.903  1.00  0.00           C  
ATOM   1328  CE2 TYR B  27      12.140   0.519   2.273  1.00  0.00           C  
ATOM   1329  CZ  TYR B  27      10.801   0.625   2.712  1.00  0.00           C  
ATOM   1330  OH  TYR B  27      10.446   0.119   3.922  1.00  0.00           O  
ATOM   1331  H   TYR B  27      13.085  -0.014  -1.895  1.00  0.00           H  
ATOM   1332  HA  TYR B  27      10.452   1.377  -2.331  1.00  0.00           H  
ATOM   1333  HB2 TYR B  27      13.041   2.396  -1.127  1.00  0.00           H  
ATOM   1334  HB3 TYR B  27      11.518   3.281  -1.233  1.00  0.00           H  
ATOM   1335  HD1 TYR B  27       9.483   2.302   0.039  1.00  0.00           H  
ATOM   1336  HD2 TYR B  27      13.534   0.972   0.684  1.00  0.00           H  
ATOM   1337  HE1 TYR B  27       8.810   1.345   2.230  1.00  0.00           H  
ATOM   1338  HE2 TYR B  27      12.870   0.022   2.897  1.00  0.00           H  
ATOM   1339  HH  TYR B  27       9.535   0.320   4.136  1.00  0.00           H  
ATOM   1340  N   HIS B  28      11.337   1.644  -4.716  1.00  0.00           N  
ATOM   1341  CA  HIS B  28      11.783   1.966  -6.069  1.00  0.00           C  
ATOM   1342  C   HIS B  28      11.351   3.389  -6.416  1.00  0.00           C  
ATOM   1343  O   HIS B  28      10.282   3.605  -6.984  1.00  0.00           O  
ATOM   1344  CB  HIS B  28      11.257   0.930  -7.065  1.00  0.00           C  
ATOM   1345  CG  HIS B  28      11.651  -0.487  -6.754  1.00  0.00           C  
ATOM   1346  ND1 HIS B  28      12.878  -1.058  -7.022  1.00  0.00           N  
ATOM   1347  CD2 HIS B  28      10.838  -1.438  -6.207  1.00  0.00           C  
ATOM   1348  CE1 HIS B  28      12.808  -2.354  -6.661  1.00  0.00           C  
ATOM   1349  NE2 HIS B  28      11.580  -2.605  -6.152  1.00  0.00           N  
ATOM   1350  H   HIS B  28      10.415   1.225  -4.598  1.00  0.00           H  
ATOM   1351  HA  HIS B  28      12.875   1.932  -6.097  1.00  0.00           H  
ATOM   1352  HB2 HIS B  28      10.175   0.985  -7.087  1.00  0.00           H  
ATOM   1353  HB3 HIS B  28      11.636   1.180  -8.057  1.00  0.00           H  
ATOM   1354  HD1 HIS B  28      13.675  -0.569  -7.409  1.00  0.00           H  
ATOM   1355  HD2 HIS B  28       9.808  -1.288  -5.898  1.00  0.00           H  
ATOM   1356  HE1 HIS B  28      13.615  -3.072  -6.755  1.00  0.00           H  
ATOM   1357  HE2 HIS B  28      11.255  -3.498  -5.801  1.00  0.00           H  
ATOM   1358  N   LYS B  29      12.179   4.351  -6.017  1.00  0.00           N  
ATOM   1359  CA  LYS B  29      11.950   5.784  -6.196  1.00  0.00           C  
ATOM   1360  C   LYS B  29      12.440   6.278  -7.556  1.00  0.00           C  
ATOM   1361  O   LYS B  29      13.267   5.638  -8.202  1.00  0.00           O  
ATOM   1362  CB  LYS B  29      12.691   6.532  -5.084  1.00  0.00           C  
ATOM   1363  CG  LYS B  29      12.124   6.233  -3.692  1.00  0.00           C  
ATOM   1364  CD  LYS B  29      12.916   7.008  -2.639  1.00  0.00           C  
ATOM   1365  CE  LYS B  29      12.425   6.619  -1.247  1.00  0.00           C  
ATOM   1366  NZ  LYS B  29      13.141   7.396  -0.213  1.00  0.00           N  
ATOM   1367  H   LYS B  29      13.005   4.048  -5.514  1.00  0.00           H  
ATOM   1368  HA  LYS B  29      10.885   5.998  -6.120  1.00  0.00           H  
ATOM   1369  HB2 LYS B  29      13.733   6.228  -5.114  1.00  0.00           H  
ATOM   1370  HB3 LYS B  29      12.639   7.607  -5.262  1.00  0.00           H  
ATOM   1371  HG2 LYS B  29      11.081   6.545  -3.655  1.00  0.00           H  
ATOM   1372  HG3 LYS B  29      12.191   5.167  -3.477  1.00  0.00           H  
ATOM   1373  HD2 LYS B  29      13.978   6.781  -2.733  1.00  0.00           H  
ATOM   1374  HD3 LYS B  29      12.758   8.077  -2.795  1.00  0.00           H  
ATOM   1375  HE2 LYS B  29      11.353   6.820  -1.190  1.00  0.00           H  
ATOM   1376  HE3 LYS B  29      12.577   5.546  -1.096  1.00  0.00           H  
ATOM   1377  HZ1 LYS B  29      14.075   7.036  -0.087  1.00  0.00           H  
ATOM   1378  HZ2 LYS B  29      13.228   8.371  -0.518  1.00  0.00           H  
ATOM   1379  HZ3 LYS B  29      12.637   7.381   0.661  1.00  0.00           H  
ATOM   1380  N   GLY B  30      11.989   7.478  -7.927  1.00  0.00           N  
ATOM   1381  CA  GLY B  30      12.534   8.251  -9.040  1.00  0.00           C  
ATOM   1382  C   GLY B  30      12.156   7.700 -10.411  1.00  0.00           C  
ATOM   1383  O   GLY B  30      12.980   7.717 -11.321  1.00  0.00           O  
ATOM   1384  H   GLY B  30      11.238   7.886  -7.388  1.00  0.00           H  
ATOM   1385  HA2 GLY B  30      12.171   9.272  -8.963  1.00  0.00           H  
ATOM   1386  HA3 GLY B  30      13.621   8.264  -8.970  1.00  0.00           H  
ATOM   1387  N   LEU B  31      10.934   7.179 -10.551  1.00  0.00           N  
ATOM   1388  CA  LEU B  31      10.479   6.488 -11.758  1.00  0.00           C  
ATOM   1389  C   LEU B  31       9.040   6.888 -12.115  1.00  0.00           C  
ATOM   1390  O   LEU B  31       8.568   7.950 -11.705  1.00  0.00           O  
ATOM   1391  CB  LEU B  31      10.753   4.976 -11.603  1.00  0.00           C  
ATOM   1392  CG  LEU B  31      10.243   4.285 -10.322  1.00  0.00           C  
ATOM   1393  CD1 LEU B  31       8.732   4.359 -10.107  1.00  0.00           C  
ATOM   1394  CD2 LEU B  31      10.627   2.805 -10.375  1.00  0.00           C  
ATOM   1395  H   LEU B  31      10.288   7.240  -9.765  1.00  0.00           H  
ATOM   1396  HA  LEU B  31      11.083   6.828 -12.601  1.00  0.00           H  
ATOM   1397  HB2 LEU B  31      10.376   4.455 -12.475  1.00  0.00           H  
ATOM   1398  HB3 LEU B  31      11.836   4.847 -11.625  1.00  0.00           H  
ATOM   1399  HG  LEU B  31      10.733   4.733  -9.460  1.00  0.00           H  
ATOM   1400 HD11 LEU B  31       8.406   5.394 -10.027  1.00  0.00           H  
ATOM   1401 HD12 LEU B  31       8.200   3.860 -10.918  1.00  0.00           H  
ATOM   1402 HD13 LEU B  31       8.502   3.874  -9.163  1.00  0.00           H  
ATOM   1403 HD21 LEU B  31      10.170   2.327 -11.240  1.00  0.00           H  
ATOM   1404 HD22 LEU B  31      11.710   2.707 -10.435  1.00  0.00           H  
ATOM   1405 HD23 LEU B  31      10.268   2.309  -9.477  1.00  0.00           H  
ATOM   1406  N   SER B  32       8.348   6.099 -12.933  1.00  0.00           N  
ATOM   1407  CA  SER B  32       7.011   6.442 -13.404  1.00  0.00           C  
ATOM   1408  C   SER B  32       6.088   5.226 -13.517  1.00  0.00           C  
ATOM   1409  O   SER B  32       6.439   4.106 -13.145  1.00  0.00           O  
ATOM   1410  CB  SER B  32       7.160   7.202 -14.723  1.00  0.00           C  
ATOM   1411  OG  SER B  32       7.486   6.307 -15.774  1.00  0.00           O  
ATOM   1412  H   SER B  32       8.780   5.265 -13.323  1.00  0.00           H  
ATOM   1413  HA  SER B  32       6.544   7.110 -12.678  1.00  0.00           H  
ATOM   1414  HB2 SER B  32       6.225   7.724 -14.940  1.00  0.00           H  
ATOM   1415  HB3 SER B  32       7.939   7.961 -14.621  1.00  0.00           H  
ATOM   1416  HG  SER B  32       8.376   5.870 -15.632  1.00  0.00           H  
ATOM   1417  N   LEU B  33       4.869   5.447 -14.008  1.00  0.00           N  
ATOM   1418  CA  LEU B  33       3.843   4.410 -14.072  1.00  0.00           C  
ATOM   1419  C   LEU B  33       4.209   3.260 -15.026  1.00  0.00           C  
ATOM   1420  O   LEU B  33       3.916   2.101 -14.737  1.00  0.00           O  
ATOM   1421  CB  LEU B  33       2.512   5.037 -14.486  1.00  0.00           C  
ATOM   1422  CG  LEU B  33       1.963   6.052 -13.462  1.00  0.00           C  
ATOM   1423  CD1 LEU B  33       2.267   7.485 -13.899  1.00  0.00           C  
ATOM   1424  CD2 LEU B  33       0.441   5.911 -13.406  1.00  0.00           C  
ATOM   1425  H   LEU B  33       4.642   6.377 -14.328  1.00  0.00           H  
ATOM   1426  HA  LEU B  33       3.725   3.978 -13.077  1.00  0.00           H  
ATOM   1427  HB2 LEU B  33       2.609   5.496 -15.470  1.00  0.00           H  
ATOM   1428  HB3 LEU B  33       1.806   4.220 -14.593  1.00  0.00           H  
ATOM   1429  HG  LEU B  33       2.374   5.864 -12.468  1.00  0.00           H  
ATOM   1430 HD11 LEU B  33       1.714   8.168 -13.262  1.00  0.00           H  
ATOM   1431 HD12 LEU B  33       3.327   7.705 -13.808  1.00  0.00           H  
ATOM   1432 HD13 LEU B  33       1.938   7.648 -14.925  1.00  0.00           H  
ATOM   1433 HD21 LEU B  33       0.173   4.910 -13.075  1.00  0.00           H  
ATOM   1434 HD22 LEU B  33       0.031   6.636 -12.707  1.00  0.00           H  
ATOM   1435 HD23 LEU B  33       0.015   6.088 -14.394  1.00  0.00           H  
ATOM   1436  N   SER B  34       4.896   3.546 -16.137  1.00  0.00           N  
ATOM   1437  CA  SER B  34       5.412   2.503 -17.018  1.00  0.00           C  
ATOM   1438  C   SER B  34       6.539   1.684 -16.370  1.00  0.00           C  
ATOM   1439  O   SER B  34       6.712   0.516 -16.707  1.00  0.00           O  
ATOM   1440  CB  SER B  34       5.866   3.132 -18.337  1.00  0.00           C  
ATOM   1441  OG  SER B  34       6.745   4.220 -18.130  1.00  0.00           O  
ATOM   1442  H   SER B  34       5.176   4.492 -16.363  1.00  0.00           H  
ATOM   1443  HA  SER B  34       4.600   1.809 -17.241  1.00  0.00           H  
ATOM   1444  HB2 SER B  34       6.353   2.377 -18.947  1.00  0.00           H  
ATOM   1445  HB3 SER B  34       4.982   3.497 -18.865  1.00  0.00           H  
ATOM   1446  HG  SER B  34       7.660   3.939 -18.240  1.00  0.00           H  
ATOM   1447  N   ASP B  35       7.266   2.249 -15.400  1.00  0.00           N  
ATOM   1448  CA  ASP B  35       8.298   1.546 -14.630  1.00  0.00           C  
ATOM   1449  C   ASP B  35       7.699   0.697 -13.493  1.00  0.00           C  
ATOM   1450  O   ASP B  35       8.221  -0.370 -13.162  1.00  0.00           O  
ATOM   1451  CB  ASP B  35       9.277   2.572 -14.059  1.00  0.00           C  
ATOM   1452  CG  ASP B  35       9.868   3.469 -15.146  1.00  0.00           C  
ATOM   1453  OD1 ASP B  35      10.717   2.946 -15.901  1.00  0.00           O  
ATOM   1454  OD2 ASP B  35       9.441   4.657 -15.198  1.00  0.00           O  
ATOM   1455  H   ASP B  35       7.077   3.215 -15.158  1.00  0.00           H  
ATOM   1456  HA  ASP B  35       8.849   0.881 -15.298  1.00  0.00           H  
ATOM   1457  HB2 ASP B  35       8.755   3.194 -13.338  1.00  0.00           H  
ATOM   1458  HB3 ASP B  35      10.074   2.042 -13.535  1.00  0.00           H  
ATOM   1459  N   PHE B  36       6.556   1.117 -12.940  1.00  0.00           N  
ATOM   1460  CA  PHE B  36       5.725   0.272 -12.080  1.00  0.00           C  
ATOM   1461  C   PHE B  36       5.264  -0.990 -12.821  1.00  0.00           C  
ATOM   1462  O   PHE B  36       5.385  -2.098 -12.290  1.00  0.00           O  
ATOM   1463  CB  PHE B  36       4.527   1.081 -11.575  1.00  0.00           C  
ATOM   1464  CG  PHE B  36       3.453   0.247 -10.914  1.00  0.00           C  
ATOM   1465  CD1 PHE B  36       3.676  -0.304  -9.640  1.00  0.00           C  
ATOM   1466  CD2 PHE B  36       2.251  -0.023 -11.598  1.00  0.00           C  
ATOM   1467  CE1 PHE B  36       2.696  -1.110  -9.042  1.00  0.00           C  
ATOM   1468  CE2 PHE B  36       1.274  -0.841 -11.008  1.00  0.00           C  
ATOM   1469  CZ  PHE B  36       1.500  -1.384  -9.728  1.00  0.00           C  
ATOM   1470  H   PHE B  36       6.212   2.032 -13.219  1.00  0.00           H  
ATOM   1471  HA  PHE B  36       6.319  -0.054 -11.225  1.00  0.00           H  
ATOM   1472  HB2 PHE B  36       4.881   1.837 -10.882  1.00  0.00           H  
ATOM   1473  HB3 PHE B  36       4.074   1.612 -12.403  1.00  0.00           H  
ATOM   1474  HD1 PHE B  36       4.603  -0.117  -9.124  1.00  0.00           H  
ATOM   1475  HD2 PHE B  36       2.085   0.388 -12.587  1.00  0.00           H  
ATOM   1476  HE1 PHE B  36       2.873  -1.516  -8.059  1.00  0.00           H  
ATOM   1477  HE2 PHE B  36       0.355  -1.050 -11.543  1.00  0.00           H  
ATOM   1478  HZ  PHE B  36       0.760  -2.016  -9.265  1.00  0.00           H  
ATOM   1479  N   GLU B  37       4.776  -0.832 -14.057  1.00  0.00           N  
ATOM   1480  CA  GLU B  37       4.355  -1.945 -14.906  1.00  0.00           C  
ATOM   1481  C   GLU B  37       5.501  -2.906 -15.235  1.00  0.00           C  
ATOM   1482  O   GLU B  37       5.256  -4.100 -15.399  1.00  0.00           O  
ATOM   1483  CB  GLU B  37       3.718  -1.395 -16.188  1.00  0.00           C  
ATOM   1484  CG  GLU B  37       2.348  -0.790 -15.871  1.00  0.00           C  
ATOM   1485  CD  GLU B  37       1.682  -0.088 -17.053  1.00  0.00           C  
ATOM   1486  OE1 GLU B  37       1.604  -0.617 -18.184  1.00  0.00           O  
ATOM   1487  OE2 GLU B  37       1.108   1.005 -16.815  1.00  0.00           O  
ATOM   1488  H   GLU B  37       4.659   0.106 -14.429  1.00  0.00           H  
ATOM   1489  HA  GLU B  37       3.606  -2.528 -14.370  1.00  0.00           H  
ATOM   1490  HB2 GLU B  37       4.366  -0.643 -16.637  1.00  0.00           H  
ATOM   1491  HB3 GLU B  37       3.590  -2.211 -16.894  1.00  0.00           H  
ATOM   1492  HG2 GLU B  37       1.689  -1.574 -15.491  1.00  0.00           H  
ATOM   1493  HG3 GLU B  37       2.462  -0.052 -15.079  1.00  0.00           H  
ATOM   1494  N   VAL B  38       6.750  -2.428 -15.256  1.00  0.00           N  
ATOM   1495  CA  VAL B  38       7.927  -3.297 -15.356  1.00  0.00           C  
ATOM   1496  C   VAL B  38       8.115  -4.104 -14.072  1.00  0.00           C  
ATOM   1497  O   VAL B  38       8.233  -5.323 -14.158  1.00  0.00           O  
ATOM   1498  CB  VAL B  38       9.190  -2.495 -15.713  1.00  0.00           C  
ATOM   1499  CG1 VAL B  38      10.449  -3.372 -15.660  1.00  0.00           C  
ATOM   1500  CG2 VAL B  38       9.073  -1.919 -17.131  1.00  0.00           C  
ATOM   1501  H   VAL B  38       6.874  -1.429 -15.139  1.00  0.00           H  
ATOM   1502  HA  VAL B  38       7.754  -4.015 -16.158  1.00  0.00           H  
ATOM   1503  HB  VAL B  38       9.312  -1.675 -15.010  1.00  0.00           H  
ATOM   1504 HG11 VAL B  38      10.662  -3.680 -14.635  1.00  0.00           H  
ATOM   1505 HG12 VAL B  38      10.301  -4.260 -16.274  1.00  0.00           H  
ATOM   1506 HG13 VAL B  38      11.307  -2.811 -16.034  1.00  0.00           H  
ATOM   1507 HG21 VAL B  38       9.666  -1.005 -17.198  1.00  0.00           H  
ATOM   1508 HG22 VAL B  38       9.431  -2.644 -17.860  1.00  0.00           H  
ATOM   1509 HG23 VAL B  38       8.040  -1.678 -17.374  1.00  0.00           H  
ATOM   1510  N   LEU B  39       8.125  -3.468 -12.891  1.00  0.00           N  
ATOM   1511  CA  LEU B  39       8.298  -4.184 -11.619  1.00  0.00           C  
ATOM   1512  C   LEU B  39       7.216  -5.263 -11.462  1.00  0.00           C  
ATOM   1513  O   LEU B  39       7.528  -6.444 -11.274  1.00  0.00           O  
ATOM   1514  CB  LEU B  39       8.294  -3.177 -10.445  1.00  0.00           C  
ATOM   1515  CG  LEU B  39       8.993  -3.628  -9.137  1.00  0.00           C  
ATOM   1516  CD1 LEU B  39       8.614  -5.020  -8.626  1.00  0.00           C  
ATOM   1517  CD2 LEU B  39      10.514  -3.607  -9.319  1.00  0.00           C  
ATOM   1518  H   LEU B  39       7.995  -2.459 -12.887  1.00  0.00           H  
ATOM   1519  HA  LEU B  39       9.261  -4.692 -11.661  1.00  0.00           H  
ATOM   1520  HB2 LEU B  39       8.784  -2.259 -10.776  1.00  0.00           H  
ATOM   1521  HB3 LEU B  39       7.265  -2.904 -10.217  1.00  0.00           H  
ATOM   1522  HG  LEU B  39       8.742  -2.898  -8.370  1.00  0.00           H  
ATOM   1523 HD11 LEU B  39       8.972  -5.152  -7.605  1.00  0.00           H  
ATOM   1524 HD12 LEU B  39       7.539  -5.170  -8.633  1.00  0.00           H  
ATOM   1525 HD13 LEU B  39       9.063  -5.785  -9.255  1.00  0.00           H  
ATOM   1526 HD21 LEU B  39      10.996  -3.938  -8.403  1.00  0.00           H  
ATOM   1527 HD22 LEU B  39      10.814  -4.280 -10.121  1.00  0.00           H  
ATOM   1528 HD23 LEU B  39      10.844  -2.595  -9.557  1.00  0.00           H  
ATOM   1529  N   TYR B  40       5.950  -4.855 -11.576  1.00  0.00           N  
ATOM   1530  CA  TYR B  40       4.790  -5.732 -11.474  1.00  0.00           C  
ATOM   1531  C   TYR B  40       4.783  -6.824 -12.558  1.00  0.00           C  
ATOM   1532  O   TYR B  40       4.503  -7.986 -12.259  1.00  0.00           O  
ATOM   1533  CB  TYR B  40       3.536  -4.851 -11.535  1.00  0.00           C  
ATOM   1534  CG  TYR B  40       2.240  -5.592 -11.295  1.00  0.00           C  
ATOM   1535  CD1 TYR B  40       1.847  -5.883  -9.974  1.00  0.00           C  
ATOM   1536  CD2 TYR B  40       1.425  -5.976 -12.380  1.00  0.00           C  
ATOM   1537  CE1 TYR B  40       0.624  -6.533  -9.732  1.00  0.00           C  
ATOM   1538  CE2 TYR B  40       0.205  -6.636 -12.145  1.00  0.00           C  
ATOM   1539  CZ  TYR B  40      -0.199  -6.910 -10.818  1.00  0.00           C  
ATOM   1540  OH  TYR B  40      -1.381  -7.532 -10.575  1.00  0.00           O  
ATOM   1541  H   TYR B  40       5.788  -3.869 -11.784  1.00  0.00           H  
ATOM   1542  HA  TYR B  40       4.817  -6.232 -10.505  1.00  0.00           H  
ATOM   1543  HB2 TYR B  40       3.623  -4.073 -10.775  1.00  0.00           H  
ATOM   1544  HB3 TYR B  40       3.493  -4.347 -12.502  1.00  0.00           H  
ATOM   1545  HD1 TYR B  40       2.487  -5.604  -9.148  1.00  0.00           H  
ATOM   1546  HD2 TYR B  40       1.734  -5.763 -13.395  1.00  0.00           H  
ATOM   1547  HE1 TYR B  40       0.306  -6.750  -8.723  1.00  0.00           H  
ATOM   1548  HE2 TYR B  40      -0.424  -6.929 -12.977  1.00  0.00           H  
ATOM   1549  HH  TYR B  40      -1.827  -7.843 -11.370  1.00  0.00           H  
ATOM   1550  N   GLY B  41       5.142  -6.474 -13.801  1.00  0.00           N  
ATOM   1551  CA  GLY B  41       5.072  -7.368 -14.954  1.00  0.00           C  
ATOM   1552  C   GLY B  41       6.221  -8.368 -15.035  1.00  0.00           C  
ATOM   1553  O   GLY B  41       6.012  -9.506 -15.445  1.00  0.00           O  
ATOM   1554  H   GLY B  41       5.392  -5.508 -13.996  1.00  0.00           H  
ATOM   1555  HA2 GLY B  41       4.134  -7.921 -14.925  1.00  0.00           H  
ATOM   1556  HA3 GLY B  41       5.092  -6.768 -15.864  1.00  0.00           H  
ATOM   1557  N   ASN B  42       7.433  -7.967 -14.641  1.00  0.00           N  
ATOM   1558  CA  ASN B  42       8.605  -8.830 -14.681  1.00  0.00           C  
ATOM   1559  C   ASN B  42       8.636  -9.795 -13.493  1.00  0.00           C  
ATOM   1560  O   ASN B  42       9.168 -10.894 -13.603  1.00  0.00           O  
ATOM   1561  CB  ASN B  42       9.846  -7.931 -14.684  1.00  0.00           C  
ATOM   1562  CG  ASN B  42      11.108  -8.748 -14.878  1.00  0.00           C  
ATOM   1563  OD1 ASN B  42      11.329  -9.344 -15.918  1.00  0.00           O  
ATOM   1564  ND2 ASN B  42      11.966  -8.792 -13.879  1.00  0.00           N  
ATOM   1565  H   ASN B  42       7.563  -7.022 -14.286  1.00  0.00           H  
ATOM   1566  HA  ASN B  42       8.589  -9.424 -15.597  1.00  0.00           H  
ATOM   1567  HB2 ASN B  42       9.774  -7.215 -15.503  1.00  0.00           H  
ATOM   1568  HB3 ASN B  42       9.900  -7.380 -13.745  1.00  0.00           H  
ATOM   1569 HD21 ASN B  42      11.784  -8.328 -13.008  1.00  0.00           H  
ATOM   1570 HD22 ASN B  42      12.765  -9.378 -14.037  1.00  0.00           H  
ATOM   1571  N   THR B  43       8.065  -9.376 -12.360  1.00  0.00           N  
ATOM   1572  CA  THR B  43       8.024 -10.174 -11.139  1.00  0.00           C  
ATOM   1573  C   THR B  43       7.172 -11.427 -11.319  1.00  0.00           C  
ATOM   1574  O   THR B  43       7.625 -12.520 -10.993  1.00  0.00           O  
ATOM   1575  CB  THR B  43       7.492  -9.327  -9.981  1.00  0.00           C  
ATOM   1576  OG1 THR B  43       8.393  -8.276  -9.732  1.00  0.00           O  
ATOM   1577  CG2 THR B  43       7.334 -10.124  -8.692  1.00  0.00           C  
ATOM   1578  H   THR B  43       7.676  -8.442 -12.345  1.00  0.00           H  
ATOM   1579  HA  THR B  43       9.041 -10.481 -10.910  1.00  0.00           H  
ATOM   1580  HB  THR B  43       6.525  -8.902 -10.254  1.00  0.00           H  
ATOM   1581  HG1 THR B  43       7.930  -7.445  -9.992  1.00  0.00           H  
ATOM   1582 HG21 THR B  43       8.252 -10.671  -8.478  1.00  0.00           H  
ATOM   1583 HG22 THR B  43       7.119  -9.434  -7.882  1.00  0.00           H  
ATOM   1584 HG23 THR B  43       6.503 -10.823  -8.779  1.00  0.00           H  
ATOM   1585  N   ALA B  44       5.945 -11.252 -11.833  1.00  0.00           N  
ATOM   1586  CA  ALA B  44       4.971 -12.311 -12.112  1.00  0.00           C  
ATOM   1587  C   ALA B  44       4.777 -13.325 -10.972  1.00  0.00           C  
ATOM   1588  O   ALA B  44       4.601 -14.521 -11.207  1.00  0.00           O  
ATOM   1589  CB  ALA B  44       5.348 -12.973 -13.438  1.00  0.00           C  
ATOM   1590  H   ALA B  44       5.690 -10.312 -12.105  1.00  0.00           H  
ATOM   1591  HA  ALA B  44       4.002 -11.827 -12.245  1.00  0.00           H  
ATOM   1592  HB1 ALA B  44       6.286 -13.519 -13.315  1.00  0.00           H  
ATOM   1593  HB2 ALA B  44       4.563 -13.671 -13.726  1.00  0.00           H  
ATOM   1594  HB3 ALA B  44       5.464 -12.213 -14.210  1.00  0.00           H  
ATOM   1595  N   ASP B  45       4.779 -12.831  -9.734  1.00  0.00           N  
ATOM   1596  CA  ASP B  45       4.594 -13.630  -8.534  1.00  0.00           C  
ATOM   1597  C   ASP B  45       3.467 -13.048  -7.671  1.00  0.00           C  
ATOM   1598  O   ASP B  45       3.016 -11.916  -7.873  1.00  0.00           O  
ATOM   1599  CB  ASP B  45       5.943 -13.721  -7.800  1.00  0.00           C  
ATOM   1600  CG  ASP B  45       5.996 -14.807  -6.724  1.00  0.00           C  
ATOM   1601  OD1 ASP B  45       5.127 -15.707  -6.774  1.00  0.00           O  
ATOM   1602  OD2 ASP B  45       6.893 -14.709  -5.859  1.00  0.00           O  
ATOM   1603  H   ASP B  45       4.875 -11.836  -9.606  1.00  0.00           H  
ATOM   1604  HA  ASP B  45       4.291 -14.637  -8.821  1.00  0.00           H  
ATOM   1605  HB2 ASP B  45       6.737 -13.920  -8.523  1.00  0.00           H  
ATOM   1606  HB3 ASP B  45       6.142 -12.756  -7.347  1.00  0.00           H  
ATOM   1607  N   GLU B  46       2.997 -13.841  -6.713  1.00  0.00           N  
ATOM   1608  CA  GLU B  46       1.955 -13.432  -5.778  1.00  0.00           C  
ATOM   1609  C   GLU B  46       2.475 -12.375  -4.799  1.00  0.00           C  
ATOM   1610  O   GLU B  46       3.338 -12.609  -3.952  1.00  0.00           O  
ATOM   1611  CB  GLU B  46       1.280 -14.634  -5.105  1.00  0.00           C  
ATOM   1612  CG  GLU B  46       2.261 -15.590  -4.402  1.00  0.00           C  
ATOM   1613  CD  GLU B  46       1.573 -16.904  -4.027  1.00  0.00           C  
ATOM   1614  OE1 GLU B  46       0.915 -16.919  -2.961  1.00  0.00           O  
ATOM   1615  OE2 GLU B  46       1.679 -17.871  -4.816  1.00  0.00           O  
ATOM   1616  H   GLU B  46       3.507 -14.718  -6.558  1.00  0.00           H  
ATOM   1617  HA  GLU B  46       1.182 -12.950  -6.375  1.00  0.00           H  
ATOM   1618  HB2 GLU B  46       0.545 -14.261  -4.390  1.00  0.00           H  
ATOM   1619  HB3 GLU B  46       0.728 -15.173  -5.877  1.00  0.00           H  
ATOM   1620  HG2 GLU B  46       3.104 -15.811  -5.058  1.00  0.00           H  
ATOM   1621  HG3 GLU B  46       2.659 -15.103  -3.509  1.00  0.00           H  
ATOM   1622  N   ILE B  47       1.957 -11.163  -4.986  1.00  0.00           N  
ATOM   1623  CA  ILE B  47       2.325  -9.974  -4.234  1.00  0.00           C  
ATOM   1624  C   ILE B  47       2.000 -10.147  -2.751  1.00  0.00           C  
ATOM   1625  O   ILE B  47       1.002 -10.763  -2.382  1.00  0.00           O  
ATOM   1626  CB  ILE B  47       1.583  -8.754  -4.816  1.00  0.00           C  
ATOM   1627  CG1 ILE B  47       1.847  -8.546  -6.325  1.00  0.00           C  
ATOM   1628  CG2 ILE B  47       1.918  -7.456  -4.062  1.00  0.00           C  
ATOM   1629  CD1 ILE B  47       3.312  -8.323  -6.692  1.00  0.00           C  
ATOM   1630  H   ILE B  47       1.306 -11.060  -5.747  1.00  0.00           H  
ATOM   1631  HA  ILE B  47       3.402  -9.833  -4.333  1.00  0.00           H  
ATOM   1632  HB  ILE B  47       0.513  -8.933  -4.693  1.00  0.00           H  
ATOM   1633 HG12 ILE B  47       1.479  -9.398  -6.896  1.00  0.00           H  
ATOM   1634 HG13 ILE B  47       1.279  -7.678  -6.659  1.00  0.00           H  
ATOM   1635 HG21 ILE B  47       1.588  -6.594  -4.634  1.00  0.00           H  
ATOM   1636 HG22 ILE B  47       1.404  -7.445  -3.101  1.00  0.00           H  
ATOM   1637 HG23 ILE B  47       2.993  -7.371  -3.901  1.00  0.00           H  
ATOM   1638 HD11 ILE B  47       3.901  -8.199  -5.791  1.00  0.00           H  
ATOM   1639 HD12 ILE B  47       3.682  -9.180  -7.256  1.00  0.00           H  
ATOM   1640 HD13 ILE B  47       3.413  -7.419  -7.289  1.00  0.00           H  
ATOM   1641  N   ILE B  48       2.811  -9.504  -1.909  1.00  0.00           N  
ATOM   1642  CA  ILE B  48       2.578  -9.385  -0.477  1.00  0.00           C  
ATOM   1643  C   ILE B  48       2.017  -8.001  -0.206  1.00  0.00           C  
ATOM   1644  O   ILE B  48       0.873  -7.895   0.227  1.00  0.00           O  
ATOM   1645  CB  ILE B  48       3.849  -9.719   0.329  1.00  0.00           C  
ATOM   1646  CG1 ILE B  48       4.475 -11.075  -0.071  1.00  0.00           C  
ATOM   1647  CG2 ILE B  48       3.535  -9.682   1.828  1.00  0.00           C  
ATOM   1648  CD1 ILE B  48       3.556 -12.301   0.043  1.00  0.00           C  
ATOM   1649  H   ILE B  48       3.547  -8.942  -2.302  1.00  0.00           H  
ATOM   1650  HA  ILE B  48       1.802 -10.083  -0.184  1.00  0.00           H  
ATOM   1651  HB  ILE B  48       4.595  -8.952   0.131  1.00  0.00           H  
ATOM   1652 HG12 ILE B  48       4.825 -11.010  -1.101  1.00  0.00           H  
ATOM   1653 HG13 ILE B  48       5.355 -11.254   0.545  1.00  0.00           H  
ATOM   1654 HG21 ILE B  48       2.708 -10.357   2.048  1.00  0.00           H  
ATOM   1655 HG22 ILE B  48       4.412  -9.986   2.397  1.00  0.00           H  
ATOM   1656 HG23 ILE B  48       3.262  -8.672   2.131  1.00  0.00           H  
ATOM   1657 HD11 ILE B  48       3.923 -13.091  -0.610  1.00  0.00           H  
ATOM   1658 HD12 ILE B  48       3.537 -12.656   1.071  1.00  0.00           H  
ATOM   1659 HD13 ILE B  48       2.546 -12.065  -0.274  1.00  0.00           H  
ATOM   1660  N   LYS B  49       2.777  -6.955  -0.555  1.00  0.00           N  
ATOM   1661  CA  LYS B  49       2.276  -5.585  -0.651  1.00  0.00           C  
ATOM   1662  C   LYS B  49       2.863  -4.893  -1.871  1.00  0.00           C  
ATOM   1663  O   LYS B  49       3.980  -5.199  -2.289  1.00  0.00           O  
ATOM   1664  CB  LYS B  49       2.622  -4.759   0.598  1.00  0.00           C  
ATOM   1665  CG  LYS B  49       2.105  -5.361   1.904  1.00  0.00           C  
ATOM   1666  CD  LYS B  49       2.441  -4.440   3.082  1.00  0.00           C  
ATOM   1667  CE  LYS B  49       2.192  -5.154   4.413  1.00  0.00           C  
ATOM   1668  NZ  LYS B  49       0.748  -5.347   4.693  1.00  0.00           N  
ATOM   1669  H   LYS B  49       3.693  -7.136  -0.961  1.00  0.00           H  
ATOM   1670  HA  LYS B  49       1.194  -5.624  -0.761  1.00  0.00           H  
ATOM   1671  HB2 LYS B  49       3.702  -4.646   0.666  1.00  0.00           H  
ATOM   1672  HB3 LYS B  49       2.187  -3.763   0.487  1.00  0.00           H  
ATOM   1673  HG2 LYS B  49       1.028  -5.477   1.832  1.00  0.00           H  
ATOM   1674  HG3 LYS B  49       2.565  -6.335   2.069  1.00  0.00           H  
ATOM   1675  HD2 LYS B  49       3.499  -4.178   3.031  1.00  0.00           H  
ATOM   1676  HD3 LYS B  49       1.856  -3.521   3.023  1.00  0.00           H  
ATOM   1677  HE2 LYS B  49       2.690  -6.125   4.373  1.00  0.00           H  
ATOM   1678  HE3 LYS B  49       2.657  -4.576   5.215  1.00  0.00           H  
ATOM   1679  HZ1 LYS B  49       0.219  -5.683   3.871  1.00  0.00           H  
ATOM   1680  HZ2 LYS B  49       0.593  -6.058   5.387  1.00  0.00           H  
ATOM   1681  HZ3 LYS B  49       0.299  -4.495   4.998  1.00  0.00           H  
ATOM   1682  N   LEU B  50       2.155  -3.887  -2.378  1.00  0.00           N  
ATOM   1683  CA  LEU B  50       2.760  -2.870  -3.233  1.00  0.00           C  
ATOM   1684  C   LEU B  50       2.102  -1.505  -3.043  1.00  0.00           C  
ATOM   1685  O   LEU B  50       1.006  -1.385  -2.487  1.00  0.00           O  
ATOM   1686  CB  LEU B  50       2.808  -3.333  -4.709  1.00  0.00           C  
ATOM   1687  CG  LEU B  50       1.476  -3.605  -5.430  1.00  0.00           C  
ATOM   1688  CD1 LEU B  50       0.654  -2.344  -5.746  1.00  0.00           C  
ATOM   1689  CD2 LEU B  50       1.726  -4.304  -6.765  1.00  0.00           C  
ATOM   1690  H   LEU B  50       1.241  -3.700  -1.969  1.00  0.00           H  
ATOM   1691  HA  LEU B  50       3.794  -2.751  -2.910  1.00  0.00           H  
ATOM   1692  HB2 LEU B  50       3.380  -2.610  -5.292  1.00  0.00           H  
ATOM   1693  HB3 LEU B  50       3.369  -4.267  -4.715  1.00  0.00           H  
ATOM   1694  HG  LEU B  50       0.903  -4.293  -4.823  1.00  0.00           H  
ATOM   1695 HD11 LEU B  50       0.243  -1.911  -4.840  1.00  0.00           H  
ATOM   1696 HD12 LEU B  50       1.281  -1.606  -6.244  1.00  0.00           H  
ATOM   1697 HD13 LEU B  50      -0.185  -2.596  -6.393  1.00  0.00           H  
ATOM   1698 HD21 LEU B  50       2.468  -5.092  -6.642  1.00  0.00           H  
ATOM   1699 HD22 LEU B  50       0.796  -4.749  -7.119  1.00  0.00           H  
ATOM   1700 HD23 LEU B  50       2.079  -3.589  -7.503  1.00  0.00           H  
ATOM   1701  N   ARG B  51       2.787  -0.488  -3.559  1.00  0.00           N  
ATOM   1702  CA  ARG B  51       2.309   0.872  -3.743  1.00  0.00           C  
ATOM   1703  C   ARG B  51       2.837   1.448  -5.050  1.00  0.00           C  
ATOM   1704  O   ARG B  51       3.866   1.016  -5.569  1.00  0.00           O  
ATOM   1705  CB  ARG B  51       2.777   1.768  -2.592  1.00  0.00           C  
ATOM   1706  CG  ARG B  51       2.250   1.336  -1.222  1.00  0.00           C  
ATOM   1707  CD  ARG B  51       2.493   2.452  -0.205  1.00  0.00           C  
ATOM   1708  NE  ARG B  51       2.094   2.025   1.144  1.00  0.00           N  
ATOM   1709  CZ  ARG B  51       1.881   2.812   2.190  1.00  0.00           C  
ATOM   1710  NH1 ARG B  51       2.020   4.116   2.124  1.00  0.00           N  
ATOM   1711  NH2 ARG B  51       1.522   2.292   3.338  1.00  0.00           N  
ATOM   1712  H   ARG B  51       3.744  -0.675  -3.844  1.00  0.00           H  
ATOM   1713  HA  ARG B  51       1.224   0.857  -3.778  1.00  0.00           H  
ATOM   1714  HB2 ARG B  51       3.861   1.765  -2.575  1.00  0.00           H  
ATOM   1715  HB3 ARG B  51       2.450   2.792  -2.782  1.00  0.00           H  
ATOM   1716  HG2 ARG B  51       1.183   1.145  -1.299  1.00  0.00           H  
ATOM   1717  HG3 ARG B  51       2.757   0.425  -0.899  1.00  0.00           H  
ATOM   1718  HD2 ARG B  51       3.553   2.715  -0.205  1.00  0.00           H  
ATOM   1719  HD3 ARG B  51       1.910   3.324  -0.506  1.00  0.00           H  
ATOM   1720  HE  ARG B  51       1.993   1.033   1.276  1.00  0.00           H  
ATOM   1721 HH11 ARG B  51       2.405   4.506   1.280  1.00  0.00           H  
ATOM   1722 HH12 ARG B  51       1.872   4.695   2.929  1.00  0.00           H  
ATOM   1723 HH21 ARG B  51       1.454   1.295   3.435  1.00  0.00           H  
ATOM   1724 HH22 ARG B  51       1.431   2.884   4.144  1.00  0.00           H  
ATOM   1725  N   LEU B  52       2.163   2.503  -5.488  1.00  0.00           N  
ATOM   1726  CA  LEU B  52       2.657   3.513  -6.411  1.00  0.00           C  
ATOM   1727  C   LEU B  52       2.150   4.856  -5.887  1.00  0.00           C  
ATOM   1728  O   LEU B  52       0.995   4.965  -5.467  1.00  0.00           O  
ATOM   1729  CB  LEU B  52       2.171   3.208  -7.836  1.00  0.00           C  
ATOM   1730  CG  LEU B  52       2.391   4.333  -8.868  1.00  0.00           C  
ATOM   1731  CD1 LEU B  52       3.856   4.509  -9.263  1.00  0.00           C  
ATOM   1732  CD2 LEU B  52       1.568   4.045 -10.129  1.00  0.00           C  
ATOM   1733  H   LEU B  52       1.345   2.769  -4.950  1.00  0.00           H  
ATOM   1734  HA  LEU B  52       3.745   3.510  -6.398  1.00  0.00           H  
ATOM   1735  HB2 LEU B  52       2.652   2.293  -8.187  1.00  0.00           H  
ATOM   1736  HB3 LEU B  52       1.106   3.022  -7.776  1.00  0.00           H  
ATOM   1737  HG  LEU B  52       2.046   5.281  -8.454  1.00  0.00           H  
ATOM   1738 HD11 LEU B  52       3.947   5.300 -10.007  1.00  0.00           H  
ATOM   1739 HD12 LEU B  52       4.459   4.768  -8.396  1.00  0.00           H  
ATOM   1740 HD13 LEU B  52       4.227   3.581  -9.688  1.00  0.00           H  
ATOM   1741 HD21 LEU B  52       0.887   3.210  -9.970  1.00  0.00           H  
ATOM   1742 HD22 LEU B  52       0.992   4.933 -10.386  1.00  0.00           H  
ATOM   1743 HD23 LEU B  52       2.220   3.790 -10.961  1.00  0.00           H  
ATOM   1744  N   ASP B  53       3.032   5.849  -5.881  1.00  0.00           N  
ATOM   1745  CA  ASP B  53       2.845   7.115  -5.187  1.00  0.00           C  
ATOM   1746  C   ASP B  53       3.449   8.233  -6.030  1.00  0.00           C  
ATOM   1747  O   ASP B  53       4.660   8.241  -6.278  1.00  0.00           O  
ATOM   1748  CB  ASP B  53       3.526   6.987  -3.816  1.00  0.00           C  
ATOM   1749  CG  ASP B  53       3.421   8.229  -2.929  1.00  0.00           C  
ATOM   1750  OD1 ASP B  53       2.418   8.963  -3.066  1.00  0.00           O  
ATOM   1751  OD2 ASP B  53       4.277   8.371  -2.032  1.00  0.00           O  
ATOM   1752  H   ASP B  53       3.986   5.639  -6.173  1.00  0.00           H  
ATOM   1753  HA  ASP B  53       1.783   7.320  -5.040  1.00  0.00           H  
ATOM   1754  HB2 ASP B  53       3.057   6.161  -3.279  1.00  0.00           H  
ATOM   1755  HB3 ASP B  53       4.576   6.735  -3.972  1.00  0.00           H  
ATOM   1756  N   LYS B  54       2.602   9.152  -6.510  1.00  0.00           N  
ATOM   1757  CA  LYS B  54       3.091  10.398  -7.088  1.00  0.00           C  
ATOM   1758  C   LYS B  54       3.550  11.295  -5.944  1.00  0.00           C  
ATOM   1759  O   LYS B  54       2.779  11.712  -5.078  1.00  0.00           O  
ATOM   1760  CB  LYS B  54       2.092  10.989  -8.095  1.00  0.00           C  
ATOM   1761  CG  LYS B  54       1.149  12.074  -7.595  1.00  0.00           C  
ATOM   1762  CD  LYS B  54       1.840  13.442  -7.598  1.00  0.00           C  
ATOM   1763  CE  LYS B  54       0.946  14.347  -6.771  1.00  0.00           C  
ATOM   1764  NZ  LYS B  54       1.717  15.420  -6.106  1.00  0.00           N  
ATOM   1765  H   LYS B  54       1.618   9.099  -6.240  1.00  0.00           H  
ATOM   1766  HA  LYS B  54       3.986  10.154  -7.657  1.00  0.00           H  
ATOM   1767  HB2 LYS B  54       2.658  11.401  -8.930  1.00  0.00           H  
ATOM   1768  HB3 LYS B  54       1.478  10.179  -8.477  1.00  0.00           H  
ATOM   1769  HG2 LYS B  54       0.295  12.135  -8.263  1.00  0.00           H  
ATOM   1770  HG3 LYS B  54       0.785  11.812  -6.600  1.00  0.00           H  
ATOM   1771  HD2 LYS B  54       2.839  13.383  -7.169  1.00  0.00           H  
ATOM   1772  HD3 LYS B  54       1.930  13.807  -8.624  1.00  0.00           H  
ATOM   1773  HE2 LYS B  54       0.172  14.749  -7.433  1.00  0.00           H  
ATOM   1774  HE3 LYS B  54       0.471  13.720  -6.011  1.00  0.00           H  
ATOM   1775  HZ1 LYS B  54       1.767  16.235  -6.698  1.00  0.00           H  
ATOM   1776  HZ2 LYS B  54       1.292  15.670  -5.218  1.00  0.00           H  
ATOM   1777  HZ3 LYS B  54       2.664  15.095  -5.935  1.00  0.00           H  
ATOM   1778  N   VAL B  55       4.857  11.525  -5.927  1.00  0.00           N  
ATOM   1779  CA  VAL B  55       5.550  11.970  -4.733  1.00  0.00           C  
ATOM   1780  C   VAL B  55       5.209  13.410  -4.380  1.00  0.00           C  
ATOM   1781  O   VAL B  55       4.837  14.238  -5.222  1.00  0.00           O  
ATOM   1782  CB  VAL B  55       7.061  11.737  -4.857  1.00  0.00           C  
ATOM   1783  CG1 VAL B  55       7.343  10.242  -5.026  1.00  0.00           C  
ATOM   1784  CG2 VAL B  55       7.708  12.566  -5.973  1.00  0.00           C  
ATOM   1785  H   VAL B  55       5.416  11.210  -6.702  1.00  0.00           H  
ATOM   1786  HA  VAL B  55       5.195  11.349  -3.908  1.00  0.00           H  
ATOM   1787  HB  VAL B  55       7.525  12.020  -3.925  1.00  0.00           H  
ATOM   1788 HG11 VAL B  55       6.889   9.681  -4.209  1.00  0.00           H  
ATOM   1789 HG12 VAL B  55       6.935   9.886  -5.966  1.00  0.00           H  
ATOM   1790 HG13 VAL B  55       8.417  10.074  -5.032  1.00  0.00           H  
ATOM   1791 HG21 VAL B  55       8.782  12.379  -5.979  1.00  0.00           H  
ATOM   1792 HG22 VAL B  55       7.294  12.287  -6.941  1.00  0.00           H  
ATOM   1793 HG23 VAL B  55       7.542  13.630  -5.805  1.00  0.00           H  
ATOM   1794  N   LEU B  56       5.302  13.657  -3.080  1.00  0.00           N  
ATOM   1795  CA  LEU B  56       4.903  14.888  -2.428  1.00  0.00           C  
ATOM   1796  C   LEU B  56       5.756  16.107  -2.801  1.00  0.00           C  
ATOM   1797  O   LEU B  56       5.166  17.113  -3.248  1.00  0.00           O  
ATOM   1798  CB  LEU B  56       4.876  14.589  -0.924  1.00  0.00           C  
ATOM   1799  CG  LEU B  56       4.387  15.785  -0.101  1.00  0.00           C  
ATOM   1800  CD1 LEU B  56       2.918  16.089  -0.405  1.00  0.00           C  
ATOM   1801  CD2 LEU B  56       4.503  15.419   1.373  1.00  0.00           C  
ATOM   1802  OXT LEU B  56       6.990  16.139  -2.598  1.00  0.00           O  
ATOM   1803  H   LEU B  56       5.554  12.877  -2.494  1.00  0.00           H  
ATOM   1804  HA  LEU B  56       3.898  15.117  -2.776  1.00  0.00           H  
ATOM   1805  HB2 LEU B  56       4.219  13.738  -0.732  1.00  0.00           H  
ATOM   1806  HB3 LEU B  56       5.887  14.317  -0.609  1.00  0.00           H  
ATOM   1807  HG  LEU B  56       4.999  16.664  -0.303  1.00  0.00           H  
ATOM   1808 HD11 LEU B  56       2.325  15.184  -0.279  1.00  0.00           H  
ATOM   1809 HD12 LEU B  56       2.551  16.858   0.272  1.00  0.00           H  
ATOM   1810 HD13 LEU B  56       2.814  16.457  -1.425  1.00  0.00           H  
ATOM   1811 HD21 LEU B  56       4.170  16.260   1.977  1.00  0.00           H  
ATOM   1812 HD22 LEU B  56       3.881  14.552   1.586  1.00  0.00           H  
ATOM   1813 HD23 LEU B  56       5.540  15.189   1.614  1.00  0.00           H  
TER    1814      LEU B  56                                                      
ENDMDL                                                                          
MASTER      236    0    0    2    6    0    0    6  924    2    0   10          
END