HEADER    METAL TRANSPORT                         08-DEC-07   2RN9              
TITLE     SOLUTION STRUCTURE OF HUMAN APOCOX17                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: CYTOCHROME C OXIDASE COPPER CHAPERONE;                     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: COX17;                                                      
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: COX17;                                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21-ORIGAMI(DE3);                         
SOURCE   9 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PETG-30A                                   
KEYWDS    COILED COIL-HELIX-COILED COIL-HELIX DOMAIN, COPPER BINDING PROTEIN,   
KEYWDS   2 ALPHA-HAIRPIN FOLD, CHAPERONE, METAL-BINDING, MITOCHONDRION, METAL   
KEYWDS   3 TRANSPORT                                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,A.JANICKA,M.MARTINELLI,H.KOZLOWSKI, 
AUTHOR   2 P.PALUMAA                                                            
REVDAT   4   14-JUN-23 2RN9    1       REMARK                                   
REVDAT   3   26-FEB-20 2RN9    1       REMARK SEQADV                            
REVDAT   2   01-APR-08 2RN9    1       JRNL   AUTHOR VERSN                      
REVDAT   1   18-DEC-07 2RN9    0                                                
JRNL        AUTH   L.BANCI,I.BERTINI,S.CIOFI-BAFFONI,A.JANICKA,M.MARTINELLI,    
JRNL        AUTH 2 H.KOZLOWSKI,P.PALUMAA                                        
JRNL        TITL   A STRUCTURAL-DYNAMICAL CHARACTERIZATION OF HUMAN COX17       
JRNL        REF    J.BIOL.CHEM.                  V. 283  7912 2008              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   18093982                                                     
JRNL        DOI    10.1074/JBC.M708016200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : AMBER 8.0                                            
REMARK   3   AUTHORS     : CASE, DARDEN, CHEATHAM, III, SIMMERLING, WANG,       
REMARK   3                 DUKE, LUO, ... AND KOLL                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NMR REFINEMENT IS BASED ON NOE-DERIVED    
REMARK   3  DISTANCE RESTRAINTS AND TORSION ANGLE RESTRAINTS                    
REMARK   4                                                                      
REMARK   4 2RN9 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 11-DEC-07.                  
REMARK 100 THE DEPOSITION ID IS D_1000150057.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.2                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 0.5-1MM COX17; 1MM DTT; 50MM       
REMARK 210                                   POTASSIUM PHOSPHATE; 90% H2O/10%   
REMARK 210                                   D2O; 0.5-1MM [U-100% 15N] COX17;   
REMARK 210                                   1MM DTT; 50MM POTASSIUM            
REMARK 210                                   PHOSPHATE; 90% H2O/10% D2O; 0.5-   
REMARK 210                                   1MM [U-100% 13C; U-100% 15N]       
REMARK 210                                   COX17; 1MM DTT; 50MM POTASSIUM     
REMARK 210                                   PHOSPHATE; 90% H2O/10% D2O         
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D HNCACB; 3D HNCO; 3D HN(CO)CA;   
REMARK 210                                   3D HBHA(CO)NH; 3D HCCH-TOCSY; 2D   
REMARK 210                                   1H-1H NOESY; 3D 1H-15N NOESY; 3D   
REMARK 210                                   1H-13C NOESY; 2D 1H-1H TOCSY; 3D   
REMARK 210                                   HNHA; 3D HN(CA)CO                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ; 500 MHZ; 700 MHZ          
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : TOPSPIN, CYANA 2.1, ATNOS,         
REMARK 210                                   CANDID, CARA                       
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: 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 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.6 DEGREES          
REMARK 500  1 ARG A  61   NE  -  CZ  -  NH1 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  3 ARG A  37   NE  -  CZ  -  NH2 ANGL. DEV. =   3.3 DEGREES          
REMARK 500  3 ARG A  61   NE  -  CZ  -  NH1 ANGL. DEV. =   3.7 DEGREES          
REMARK 500  4 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500  5 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500  6 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.2 DEGREES          
REMARK 500  6 ARG A  37   NH1 -  CZ  -  NH2 ANGL. DEV. =  -8.1 DEGREES          
REMARK 500  6 ARG A  37   NE  -  CZ  -  NH1 ANGL. DEV. =   3.5 DEGREES          
REMARK 500  6 ARG A  37   NE  -  CZ  -  NH2 ANGL. DEV. =   4.5 DEGREES          
REMARK 500  6 ARG A  61   NE  -  CZ  -  NH1 ANGL. DEV. =   4.9 DEGREES          
REMARK 500  7 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   6.7 DEGREES          
REMARK 500  7 ARG A  37   NH1 -  CZ  -  NH2 ANGL. DEV. =  -7.1 DEGREES          
REMARK 500  7 ARG A  37   NE  -  CZ  -  NH2 ANGL. DEV. =   4.9 DEGREES          
REMARK 500  7 PHE A  65   CB  -  CG  -  CD2 ANGL. DEV. =  -4.3 DEGREES          
REMARK 500  8 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   9.6 DEGREES          
REMARK 500  9 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.7 DEGREES          
REMARK 500  9 ARG A  37   NE  -  CZ  -  NH2 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 10 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.0 DEGREES          
REMARK 500 11 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   9.4 DEGREES          
REMARK 500 11 ARG A  37   NE  -  CZ  -  NH2 ANGL. DEV. =   5.2 DEGREES          
REMARK 500 12 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   8.1 DEGREES          
REMARK 500 13 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.1 DEGREES          
REMARK 500 14 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   8.3 DEGREES          
REMARK 500 14 ARG A  37   NH1 -  CZ  -  NH2 ANGL. DEV. =  -7.4 DEGREES          
REMARK 500 14 ARG A  37   NE  -  CZ  -  NH2 ANGL. DEV. =   4.7 DEGREES          
REMARK 500 15 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   8.8 DEGREES          
REMARK 500 16 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500 16 ARG A  37   NE  -  CZ  -  NH1 ANGL. DEV. =   3.0 DEGREES          
REMARK 500 16 ARG A  37   NE  -  CZ  -  NH2 ANGL. DEV. =   3.1 DEGREES          
REMARK 500 17 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.8 DEGREES          
REMARK 500 17 ARG A  37   NE  -  CZ  -  NH2 ANGL. DEV. =   3.6 DEGREES          
REMARK 500 17 ARG A  61   NE  -  CZ  -  NH1 ANGL. DEV. =   3.2 DEGREES          
REMARK 500 18 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   7.9 DEGREES          
REMARK 500 18 ARG A  61   NE  -  CZ  -  NH1 ANGL. DEV. =   4.6 DEGREES          
REMARK 500 20 CYS A  30   CA  -  CB  -  SG  ANGL. DEV. =   8.3 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 THR A   4      165.98     63.60                                   
REMARK 500  1 PRO A   6        0.39    -67.20                                   
REMARK 500  1 LEU A   8     -158.79   -145.46                                   
REMARK 500  1 ASP A  10     -144.67     45.86                                   
REMARK 500  1 GLU A  17      147.84     85.16                                   
REMARK 500  1 GLN A  19      101.73    -50.13                                   
REMARK 500  1 CYS A  27     -164.95   -165.28                                   
REMARK 500  1 CYS A  30       53.16     39.73                                   
REMARK 500  1 LYS A  44      -62.45   -109.17                                   
REMARK 500  1 CYS A  49       28.18   -143.01                                   
REMARK 500  1 LYS A  66       62.12   -102.78                                   
REMARK 500  2 THR A   4      -36.25   -132.46                                   
REMARK 500  2 ASP A  10      103.13     62.73                                   
REMARK 500  2 SER A  11      -47.33   -157.91                                   
REMARK 500  2 ASN A  12      176.72     58.43                                   
REMARK 500  2 ALA A  14      177.54     68.53                                   
REMARK 500  2 PRO A  16       38.13    -75.86                                   
REMARK 500  2 SER A  18       43.24    -74.78                                   
REMARK 500  2 LEU A  24       74.76     66.32                                   
REMARK 500  2 CYS A  28     -158.35     56.67                                   
REMARK 500  2 LYS A  44      -64.34   -100.91                                   
REMARK 500  2 PHE A  65     -174.74    -62.05                                   
REMARK 500  3 MET A   5       62.72   -155.32                                   
REMARK 500  3 SER A  11      -47.95   -155.83                                   
REMARK 500  3 PRO A  16       28.38    -76.88                                   
REMARK 500  3 PRO A  23       89.58    -68.39                                   
REMARK 500  3 CYS A  27       97.95    -60.62                                   
REMARK 500  3 CYS A  28        7.33     50.63                                   
REMARK 500  3 ALA A  29       67.93    -69.60                                   
REMARK 500  3 CYS A  49       29.45   -144.35                                   
REMARK 500  3 LYS A  66       24.58    -72.53                                   
REMARK 500  4 VAL A   9        6.35    -69.03                                   
REMARK 500  4 ASP A  10       61.07     27.43                                   
REMARK 500  4 ALA A  14       73.16   -157.91                                   
REMARK 500  4 PRO A  16       28.34    -79.56                                   
REMARK 500  4 LEU A  24      -82.75   -164.07                                   
REMARK 500  4 ALA A  29       53.14    -69.33                                   
REMARK 500  4 LYS A  44      -54.61   -133.46                                   
REMARK 500  4 CYS A  49       26.05   -145.43                                   
REMARK 500  5 SER A  11       58.14   -145.07                                   
REMARK 500  5 PRO A  16       95.05    -69.00                                   
REMARK 500  5 GLU A  17      100.45     33.06                                   
REMARK 500  5 SER A  18       45.50   -165.86                                   
REMARK 500  5 PRO A  23       40.13    -78.47                                   
REMARK 500  5 LEU A  24       81.91     13.69                                   
REMARK 500  5 CYS A  27     -167.16   -162.19                                   
REMARK 500  5 ALA A  29       49.98     38.59                                   
REMARK 500  5 LYS A  66       38.97     93.67                                   
REMARK 500  6 ASP A  10       -7.84     49.39                                   
REMARK 500  6 ASN A  12      169.86     84.33                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     179 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 GLY A   50     HIS A   51          1       144.23                    
REMARK 500 GLY A   50     HIS A   51          3       143.60                    
REMARK 500 GLY A   50     HIS A   51          4       147.18                    
REMARK 500 LEU A    8     VAL A    9          6       124.91                    
REMARK 500 GLY A   50     HIS A   51          6       149.11                    
REMARK 500 PRO A   31     GLU A   32          7       147.99                    
REMARK 500 SER A   18     GLN A   19         10       134.46                    
REMARK 500 GLY A   50     HIS A   51         10       149.11                    
REMARK 500 LEU A    8     VAL A    9         11       105.87                    
REMARK 500 GLY A    1     SER A    2         12      -141.44                    
REMARK 500 GLY A   50     HIS A   51         12       143.77                    
REMARK 500 GLU A   17     SER A   18         13       142.49                    
REMARK 500 GLY A   50     HIS A   51         15       129.50                    
REMARK 500 LEU A    8     VAL A    9         16       130.20                    
REMARK 500 GLY A   50     HIS A   51         16       147.86                    
REMARK 500 PHE A   65     LYS A   66         16       146.47                    
REMARK 500 GLY A   50     HIS A   51         17       149.92                    
REMARK 500 SER A   18     GLN A   19         20      -149.85                    
REMARK 500 GLY A   50     HIS A   51         20       148.03                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  37         0.10    SIDE CHAIN                              
REMARK 500  3 ARG A  37         0.12    SIDE CHAIN                              
REMARK 500  4 ARG A  37         0.24    SIDE CHAIN                              
REMARK 500  5 ARG A  37         0.14    SIDE CHAIN                              
REMARK 500  6 ARG A  37         0.15    SIDE CHAIN                              
REMARK 500  7 ARG A  37         0.09    SIDE CHAIN                              
REMARK 500  9 ARG A  37         0.13    SIDE CHAIN                              
REMARK 500 10 ARG A  37         0.18    SIDE CHAIN                              
REMARK 500 11 ARG A  61         0.09    SIDE CHAIN                              
REMARK 500 13 ARG A  37         0.22    SIDE CHAIN                              
REMARK 500 15 ARG A  37         0.12    SIDE CHAIN                              
REMARK 500 17 ARG A  37         0.10    SIDE CHAIN                              
REMARK 500 18 ARG A  37         0.12    SIDE CHAIN                              
REMARK 500 19 ARG A  37         0.09    SIDE CHAIN                              
REMARK 500 20 ARG A  37         0.18    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2RNB   RELATED DB: PDB                                   
REMARK 900 SOLUTION STRUCTURE OF THE CU(I) STATES OF HUMAN COX17                
REMARK 900 RELATED ID: 11019   RELATED DB: BMRB                                 
DBREF  2RN9 A    5    67  UNP    Q14061   COX17_HUMAN      1     63             
SEQADV 2RN9 GLY A    1  UNP  Q14061              EXPRESSION TAG                 
SEQADV 2RN9 SER A    2  UNP  Q14061              EXPRESSION TAG                 
SEQADV 2RN9 PHE A    3  UNP  Q14061              EXPRESSION TAG                 
SEQADV 2RN9 THR A    4  UNP  Q14061              EXPRESSION TAG                 
SEQRES   1 A   67  GLY SER PHE THR MET PRO GLY LEU VAL ASP SER ASN PRO          
SEQRES   2 A   67  ALA PRO PRO GLU SER GLN GLU LYS LYS PRO LEU LYS PRO          
SEQRES   3 A   67  CYS CYS ALA CYS PRO GLU THR LYS LYS ALA ARG ASP ALA          
SEQRES   4 A   67  CYS ILE ILE GLU LYS GLY GLU GLU HIS CYS GLY HIS LEU          
SEQRES   5 A   67  ILE GLU ALA HIS LYS GLU CYS MET ARG ALA LEU GLY PHE          
SEQRES   6 A   67  LYS ILE                                                      
HELIX    1   1 CYS A   30  LYS A   44  1                                  15    
HELIX    2   2 GLY A   45  HIS A   48  5                                   4    
HELIX    3   3 CYS A   49  ALA A   62  1                                  14    
SSBOND   1 CYS A   30    CYS A   59                          1555   1555  2.06  
SSBOND   2 CYS A   40    CYS A   49                          1555   1555  2.04  
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   GLY A   1     -25.024 -46.091  -9.908  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -23.913 -46.158 -10.871  1.00  0.00           C  
ATOM      3  C   GLY A   1     -23.330 -44.778 -11.118  1.00  0.00           C  
ATOM      4  O   GLY A   1     -24.001 -43.963 -11.749  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -24.736 -45.637  -9.049  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -25.360 -47.019  -9.695  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -25.790 -45.568 -10.318  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -23.135 -46.818 -10.491  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -24.289 -46.549 -11.816  1.00  0.00           H  
ATOM     10  N   SER A   2     -22.098 -44.542 -10.657  1.00  0.00           N  
ATOM     11  CA  SER A   2     -21.328 -43.306 -10.882  1.00  0.00           C  
ATOM     12  C   SER A   2     -19.849 -43.660 -11.132  1.00  0.00           C  
ATOM     13  O   SER A   2     -19.403 -44.727 -10.720  1.00  0.00           O  
ATOM     14  CB  SER A   2     -21.466 -42.371  -9.669  1.00  0.00           C  
ATOM     15  OG  SER A   2     -22.829 -42.063  -9.397  1.00  0.00           O  
ATOM     16  H   SER A   2     -21.641 -45.267 -10.112  1.00  0.00           H  
ATOM     17  HA  SER A   2     -21.712 -42.789 -11.766  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -21.029 -42.853  -8.795  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -20.924 -41.446  -9.867  1.00  0.00           H  
ATOM     20  HG  SER A   2     -22.853 -41.407  -8.680  1.00  0.00           H  
ATOM     21  N   PHE A   3     -19.074 -42.803 -11.815  1.00  0.00           N  
ATOM     22  CA  PHE A   3     -17.739 -43.167 -12.344  1.00  0.00           C  
ATOM     23  C   PHE A   3     -16.674 -43.553 -11.289  1.00  0.00           C  
ATOM     24  O   PHE A   3     -16.080 -44.622 -11.442  1.00  0.00           O  
ATOM     25  CB  PHE A   3     -17.243 -42.028 -13.257  1.00  0.00           C  
ATOM     26  CG  PHE A   3     -15.947 -42.319 -14.008  1.00  0.00           C  
ATOM     27  CD1 PHE A   3     -15.862 -43.428 -14.874  1.00  0.00           C  
ATOM     28  CD2 PHE A   3     -14.829 -41.470 -13.859  1.00  0.00           C  
ATOM     29  CE1 PHE A   3     -14.665 -43.695 -15.565  1.00  0.00           C  
ATOM     30  CE2 PHE A   3     -13.637 -41.733 -14.557  1.00  0.00           C  
ATOM     31  CZ  PHE A   3     -13.556 -42.848 -15.412  1.00  0.00           C  
ATOM     32  H   PHE A   3     -19.481 -41.938 -12.152  1.00  0.00           H  
ATOM     33  HA  PHE A   3     -17.873 -44.047 -12.976  1.00  0.00           H  
ATOM     34  HB2 PHE A   3     -18.012 -41.816 -14.002  1.00  0.00           H  
ATOM     35  HB3 PHE A   3     -17.113 -41.123 -12.657  1.00  0.00           H  
ATOM     36  HD1 PHE A   3     -16.712 -44.082 -15.009  1.00  0.00           H  
ATOM     37  HD2 PHE A   3     -14.884 -40.615 -13.200  1.00  0.00           H  
ATOM     38  HE1 PHE A   3     -14.598 -44.559 -16.210  1.00  0.00           H  
ATOM     39  HE2 PHE A   3     -12.782 -41.083 -14.435  1.00  0.00           H  
ATOM     40  HZ  PHE A   3     -12.638 -43.051 -15.945  1.00  0.00           H  
ATOM     41  N   THR A   4     -16.505 -42.762 -10.210  1.00  0.00           N  
ATOM     42  CA  THR A   4     -15.445 -42.859  -9.162  1.00  0.00           C  
ATOM     43  C   THR A   4     -13.991 -42.636  -9.649  1.00  0.00           C  
ATOM     44  O   THR A   4     -13.715 -42.650 -10.844  1.00  0.00           O  
ATOM     45  CB  THR A   4     -15.531 -44.163  -8.349  1.00  0.00           C  
ATOM     46  OG1 THR A   4     -15.009 -45.227  -9.100  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -16.943 -44.527  -7.885  1.00  0.00           C  
ATOM     48  H   THR A   4     -17.122 -41.965 -10.163  1.00  0.00           H  
ATOM     49  HA  THR A   4     -15.647 -42.057  -8.459  1.00  0.00           H  
ATOM     50  HB  THR A   4     -14.911 -44.046  -7.459  1.00  0.00           H  
ATOM     51  HG1 THR A   4     -15.387 -45.132  -9.998  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -17.580 -44.760  -8.734  1.00  0.00           H  
ATOM     53 HG22 THR A   4     -17.370 -43.699  -7.322  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -16.891 -45.400  -7.236  1.00  0.00           H  
ATOM     55  N   MET A   5     -13.033 -42.426  -8.726  1.00  0.00           N  
ATOM     56  CA  MET A   5     -11.604 -42.180  -9.036  1.00  0.00           C  
ATOM     57  C   MET A   5     -10.583 -42.883  -8.084  1.00  0.00           C  
ATOM     58  O   MET A   5      -9.593 -42.272  -7.673  1.00  0.00           O  
ATOM     59  CB  MET A   5     -11.357 -40.657  -9.113  1.00  0.00           C  
ATOM     60  CG  MET A   5     -12.075 -39.969 -10.281  1.00  0.00           C  
ATOM     61  SD  MET A   5     -11.630 -38.222 -10.469  1.00  0.00           S  
ATOM     62  CE  MET A   5     -12.468 -37.844 -12.033  1.00  0.00           C  
ATOM     63  H   MET A   5     -13.300 -42.382  -7.754  1.00  0.00           H  
ATOM     64  HA  MET A   5     -11.397 -42.592 -10.025  1.00  0.00           H  
ATOM     65  HB2 MET A   5     -11.661 -40.187  -8.175  1.00  0.00           H  
ATOM     66  HB3 MET A   5     -10.293 -40.472  -9.250  1.00  0.00           H  
ATOM     67  HG2 MET A   5     -11.822 -40.492 -11.203  1.00  0.00           H  
ATOM     68  HG3 MET A   5     -13.155 -40.034 -10.134  1.00  0.00           H  
ATOM     69  HE1 MET A   5     -12.097 -38.501 -12.819  1.00  0.00           H  
ATOM     70  HE2 MET A   5     -13.544 -37.984 -11.920  1.00  0.00           H  
ATOM     71  HE3 MET A   5     -12.267 -36.809 -12.310  1.00  0.00           H  
ATOM     72  N   PRO A   6     -10.760 -44.169  -7.710  1.00  0.00           N  
ATOM     73  CA  PRO A   6      -9.963 -44.844  -6.668  1.00  0.00           C  
ATOM     74  C   PRO A   6      -8.472 -45.077  -6.998  1.00  0.00           C  
ATOM     75  O   PRO A   6      -7.747 -45.624  -6.169  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -10.690 -46.168  -6.398  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -11.351 -46.483  -7.738  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -11.759 -45.097  -8.230  1.00  0.00           C  
ATOM     79  HA  PRO A   6      -9.992 -44.241  -5.760  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -10.017 -46.967  -6.082  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -11.463 -46.009  -5.643  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -10.616 -46.917  -8.419  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -12.210 -47.145  -7.621  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -11.807 -45.077  -9.320  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -12.732 -44.857  -7.805  1.00  0.00           H  
ATOM     86  N   GLY A   7      -7.984 -44.661  -8.176  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -6.567 -44.748  -8.566  1.00  0.00           C  
ATOM     88  C   GLY A   7      -5.698 -43.549  -8.141  1.00  0.00           C  
ATOM     89  O   GLY A   7      -4.488 -43.559  -8.376  1.00  0.00           O  
ATOM     90  H   GLY A   7      -8.615 -44.188  -8.804  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -6.123 -45.641  -8.132  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      -6.503 -44.829  -9.650  1.00  0.00           H  
ATOM     93  N   LEU A   8      -6.280 -42.521  -7.513  1.00  0.00           N  
ATOM     94  CA  LEU A   8      -5.584 -41.320  -7.036  1.00  0.00           C  
ATOM     95  C   LEU A   8      -6.218 -40.798  -5.722  1.00  0.00           C  
ATOM     96  O   LEU A   8      -6.875 -41.561  -5.001  1.00  0.00           O  
ATOM     97  CB  LEU A   8      -5.464 -40.270  -8.178  1.00  0.00           C  
ATOM     98  CG  LEU A   8      -6.766 -39.649  -8.754  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      -6.440 -38.305  -9.413  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      -7.425 -40.525  -9.833  1.00  0.00           C  
ATOM    101  H   LEU A   8      -7.266 -42.580  -7.307  1.00  0.00           H  
ATOM    102  HA  LEU A   8      -4.563 -41.599  -6.765  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      -4.834 -39.463  -7.807  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      -4.909 -40.721  -8.998  1.00  0.00           H  
ATOM    105  HG  LEU A   8      -7.472 -39.472  -7.950  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      -7.350 -37.859  -9.809  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      -5.730 -38.455 -10.239  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      -6.011 -37.626  -8.691  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      -8.268 -39.998 -10.261  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      -7.778 -41.451  -9.388  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      -6.706 -40.755 -10.622  1.00  0.00           H  
ATOM    112  N   VAL A   9      -6.000 -39.514  -5.405  1.00  0.00           N  
ATOM    113  CA  VAL A   9      -6.602 -38.812  -4.251  1.00  0.00           C  
ATOM    114  C   VAL A   9      -7.175 -37.429  -4.593  1.00  0.00           C  
ATOM    115  O   VAL A   9      -8.054 -36.933  -3.892  1.00  0.00           O  
ATOM    116  CB  VAL A   9      -5.580 -38.755  -3.097  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      -4.414 -37.786  -3.352  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      -6.237 -38.436  -1.748  1.00  0.00           C  
ATOM    119  H   VAL A   9      -5.351 -39.013  -5.984  1.00  0.00           H  
ATOM    120  HA  VAL A   9      -7.454 -39.400  -3.918  1.00  0.00           H  
ATOM    121  HB  VAL A   9      -5.146 -39.749  -3.013  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      -3.916 -38.032  -4.290  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      -4.771 -36.757  -3.386  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      -3.684 -37.876  -2.547  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      -6.620 -37.416  -1.750  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      -7.053 -39.132  -1.560  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      -5.498 -38.540  -0.953  1.00  0.00           H  
ATOM    128  N   ASP A  10      -6.728 -36.868  -5.718  1.00  0.00           N  
ATOM    129  CA  ASP A  10      -7.029 -35.510  -6.195  1.00  0.00           C  
ATOM    130  C   ASP A  10      -6.901 -34.429  -5.088  1.00  0.00           C  
ATOM    131  O   ASP A  10      -5.992 -34.521  -4.259  1.00  0.00           O  
ATOM    132  CB  ASP A  10      -8.363 -35.547  -6.960  1.00  0.00           C  
ATOM    133  CG  ASP A  10      -8.631 -34.283  -7.778  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      -7.783 -33.890  -8.608  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      -9.712 -33.690  -7.566  1.00  0.00           O  
ATOM    136  H   ASP A  10      -6.041 -37.393  -6.220  1.00  0.00           H  
ATOM    137  HA  ASP A  10      -6.254 -35.274  -6.917  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      -8.360 -36.393  -7.647  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      -9.176 -35.701  -6.250  1.00  0.00           H  
ATOM    140  N   SER A  11      -7.734 -33.383  -5.074  1.00  0.00           N  
ATOM    141  CA  SER A  11      -7.737 -32.347  -4.029  1.00  0.00           C  
ATOM    142  C   SER A  11      -9.068 -31.584  -4.035  1.00  0.00           C  
ATOM    143  O   SER A  11      -9.870 -31.733  -4.960  1.00  0.00           O  
ATOM    144  CB  SER A  11      -6.573 -31.365  -4.238  1.00  0.00           C  
ATOM    145  OG  SER A  11      -6.392 -30.591  -3.061  1.00  0.00           O  
ATOM    146  H   SER A  11      -8.488 -33.342  -5.756  1.00  0.00           H  
ATOM    147  HA  SER A  11      -7.612 -32.825  -3.057  1.00  0.00           H  
ATOM    148  HB2 SER A  11      -5.655 -31.915  -4.439  1.00  0.00           H  
ATOM    149  HB3 SER A  11      -6.786 -30.712  -5.087  1.00  0.00           H  
ATOM    150  HG  SER A  11      -5.728 -29.906  -3.225  1.00  0.00           H  
ATOM    151  N   ASN A  12      -9.307 -30.717  -3.047  1.00  0.00           N  
ATOM    152  CA  ASN A  12     -10.345 -29.691  -3.184  1.00  0.00           C  
ATOM    153  C   ASN A  12      -9.801 -28.455  -3.924  1.00  0.00           C  
ATOM    154  O   ASN A  12      -8.586 -28.226  -3.924  1.00  0.00           O  
ATOM    155  CB  ASN A  12     -10.936 -29.304  -1.827  1.00  0.00           C  
ATOM    156  CG  ASN A  12     -11.613 -30.504  -1.208  1.00  0.00           C  
ATOM    157  OD1 ASN A  12     -11.172 -31.044  -0.200  1.00  0.00           O  
ATOM    158  ND2 ASN A  12     -12.651 -30.990  -1.861  1.00  0.00           N  
ATOM    159  H   ASN A  12      -8.548 -30.539  -2.407  1.00  0.00           H  
ATOM    160  HA  ASN A  12     -11.157 -30.117  -3.773  1.00  0.00           H  
ATOM    161  HB2 ASN A  12     -10.154 -28.932  -1.187  1.00  0.00           H  
ATOM    162  HB3 ASN A  12     -11.679 -28.517  -1.935  1.00  0.00           H  
ATOM    163 HD21 ASN A  12     -12.960 -30.561  -2.713  1.00  0.00           H  
ATOM    164 HD22 ASN A  12     -12.945 -31.908  -1.618  1.00  0.00           H  
ATOM    165  N   PRO A  13     -10.685 -27.654  -4.550  1.00  0.00           N  
ATOM    166  CA  PRO A  13     -10.283 -26.460  -5.269  1.00  0.00           C  
ATOM    167  C   PRO A  13      -9.770 -25.426  -4.253  1.00  0.00           C  
ATOM    168  O   PRO A  13     -10.435 -25.185  -3.240  1.00  0.00           O  
ATOM    169  CB  PRO A  13     -11.540 -25.974  -6.014  1.00  0.00           C  
ATOM    170  CG  PRO A  13     -12.556 -27.107  -5.845  1.00  0.00           C  
ATOM    171  CD  PRO A  13     -12.128 -27.733  -4.524  1.00  0.00           C  
ATOM    172  HA  PRO A  13      -9.500 -26.745  -5.972  1.00  0.00           H  
ATOM    173  HB2 PRO A  13     -11.933 -25.067  -5.552  1.00  0.00           H  
ATOM    174  HB3 PRO A  13     -11.329 -25.792  -7.067  1.00  0.00           H  
ATOM    175  HG2 PRO A  13     -13.580 -26.738  -5.805  1.00  0.00           H  
ATOM    176  HG3 PRO A  13     -12.440 -27.836  -6.649  1.00  0.00           H  
ATOM    177  HD2 PRO A  13     -12.500 -27.123  -3.702  1.00  0.00           H  
ATOM    178  HD3 PRO A  13     -12.481 -28.755  -4.400  1.00  0.00           H  
ATOM    179  N   ALA A  14      -8.587 -24.846  -4.475  1.00  0.00           N  
ATOM    180  CA  ALA A  14      -7.885 -24.085  -3.443  1.00  0.00           C  
ATOM    181  C   ALA A  14      -6.974 -22.973  -4.026  1.00  0.00           C  
ATOM    182  O   ALA A  14      -6.479 -23.133  -5.149  1.00  0.00           O  
ATOM    183  CB  ALA A  14      -7.061 -25.097  -2.624  1.00  0.00           C  
ATOM    184  H   ALA A  14      -8.090 -25.040  -5.332  1.00  0.00           H  
ATOM    185  HA  ALA A  14      -8.625 -23.623  -2.788  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      -6.532 -24.590  -1.811  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      -7.719 -25.855  -2.200  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      -6.332 -25.578  -3.278  1.00  0.00           H  
ATOM    189  N   PRO A  15      -6.722 -21.884  -3.263  1.00  0.00           N  
ATOM    190  CA  PRO A  15      -5.839 -20.791  -3.680  1.00  0.00           C  
ATOM    191  C   PRO A  15      -4.363 -21.224  -3.851  1.00  0.00           C  
ATOM    192  O   PRO A  15      -4.004 -22.345  -3.480  1.00  0.00           O  
ATOM    193  CB  PRO A  15      -6.016 -19.714  -2.601  1.00  0.00           C  
ATOM    194  CG  PRO A  15      -6.410 -20.497  -1.357  1.00  0.00           C  
ATOM    195  CD  PRO A  15      -7.252 -21.628  -1.930  1.00  0.00           C  
ATOM    196  HA  PRO A  15      -6.187 -20.392  -4.635  1.00  0.00           H  
ATOM    197  HB2 PRO A  15      -5.115 -19.134  -2.420  1.00  0.00           H  
ATOM    198  HB3 PRO A  15      -6.838 -19.054  -2.878  1.00  0.00           H  
ATOM    199  HG2 PRO A  15      -5.528 -20.924  -0.882  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      -6.980 -19.899  -0.647  1.00  0.00           H  
ATOM    201  HD2 PRO A  15      -7.182 -22.510  -1.287  1.00  0.00           H  
ATOM    202  HD3 PRO A  15      -8.295 -21.315  -2.017  1.00  0.00           H  
ATOM    203  N   PRO A  16      -3.485 -20.367  -4.420  1.00  0.00           N  
ATOM    204  CA  PRO A  16      -2.036 -20.596  -4.505  1.00  0.00           C  
ATOM    205  C   PRO A  16      -1.349 -20.418  -3.129  1.00  0.00           C  
ATOM    206  O   PRO A  16      -0.581 -19.479  -2.926  1.00  0.00           O  
ATOM    207  CB  PRO A  16      -1.548 -19.626  -5.591  1.00  0.00           C  
ATOM    208  CG  PRO A  16      -2.499 -18.440  -5.440  1.00  0.00           C  
ATOM    209  CD  PRO A  16      -3.824 -19.109  -5.074  1.00  0.00           C  
ATOM    210  HA  PRO A  16      -1.846 -21.616  -4.841  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      -0.500 -19.339  -5.470  1.00  0.00           H  
ATOM    212  HB3 PRO A  16      -1.696 -20.083  -6.571  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      -2.167 -17.804  -4.616  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      -2.576 -17.864  -6.365  1.00  0.00           H  
ATOM    215  HD2 PRO A  16      -4.395 -18.447  -4.423  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      -4.390 -19.314  -5.984  1.00  0.00           H  
ATOM    217  N   GLU A  17      -1.704 -21.320  -2.203  1.00  0.00           N  
ATOM    218  CA  GLU A  17      -1.559 -21.300  -0.743  1.00  0.00           C  
ATOM    219  C   GLU A  17      -2.720 -20.562  -0.039  1.00  0.00           C  
ATOM    220  O   GLU A  17      -3.270 -19.595  -0.571  1.00  0.00           O  
ATOM    221  CB  GLU A  17      -0.167 -20.896  -0.286  1.00  0.00           C  
ATOM    222  CG  GLU A  17       0.031 -21.059   1.223  1.00  0.00           C  
ATOM    223  CD  GLU A  17       1.512 -20.983   1.611  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       2.040 -19.876   1.904  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       2.146 -22.049   1.630  1.00  0.00           O  
ATOM    226  H   GLU A  17      -2.365 -22.010  -2.525  1.00  0.00           H  
ATOM    227  HA  GLU A  17      -1.597 -22.314  -0.415  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       0.569 -21.492  -0.823  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      -0.068 -19.868  -0.535  1.00  0.00           H  
ATOM    230  HG2 GLU A  17      -0.559 -20.293   1.717  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      -0.355 -22.036   1.526  1.00  0.00           H  
ATOM    232  N   SER A  18      -3.079 -21.000   1.176  1.00  0.00           N  
ATOM    233  CA  SER A  18      -3.939 -20.246   2.098  1.00  0.00           C  
ATOM    234  C   SER A  18      -3.139 -19.754   3.303  1.00  0.00           C  
ATOM    235  O   SER A  18      -2.170 -20.381   3.729  1.00  0.00           O  
ATOM    236  CB  SER A  18      -5.136 -21.009   2.649  1.00  0.00           C  
ATOM    237  OG  SER A  18      -5.706 -21.984   1.795  1.00  0.00           O  
ATOM    238  H   SER A  18      -2.547 -21.754   1.581  1.00  0.00           H  
ATOM    239  HA  SER A  18      -4.376 -19.400   1.608  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -4.810 -21.435   3.581  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -5.899 -20.277   2.917  1.00  0.00           H  
ATOM    242  HG  SER A  18      -5.845 -22.802   2.319  1.00  0.00           H  
ATOM    243  N   GLN A  19      -3.615 -18.662   3.899  1.00  0.00           N  
ATOM    244  CA  GLN A  19      -3.095 -18.099   5.139  1.00  0.00           C  
ATOM    245  C   GLN A  19      -2.942 -19.121   6.287  1.00  0.00           C  
ATOM    246  O   GLN A  19      -3.907 -19.447   6.981  1.00  0.00           O  
ATOM    247  CB  GLN A  19      -3.977 -16.917   5.548  1.00  0.00           C  
ATOM    248  CG  GLN A  19      -3.386 -15.532   5.259  1.00  0.00           C  
ATOM    249  CD  GLN A  19      -4.040 -14.868   4.057  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      -5.152 -14.393   4.143  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      -3.398 -14.781   2.909  1.00  0.00           N  
ATOM    252  H   GLN A  19      -4.419 -18.221   3.482  1.00  0.00           H  
ATOM    253  HA  GLN A  19      -2.111 -17.704   4.921  1.00  0.00           H  
ATOM    254  HB2 GLN A  19      -4.912 -16.972   5.030  1.00  0.00           H  
ATOM    255  HB3 GLN A  19      -4.214 -17.008   6.601  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      -3.623 -14.919   6.122  1.00  0.00           H  
ATOM    257  HG3 GLN A  19      -2.308 -15.579   5.145  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      -2.499 -15.203   2.771  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      -3.880 -14.318   2.153  1.00  0.00           H  
ATOM    260  N   GLU A  20      -1.710 -19.581   6.534  1.00  0.00           N  
ATOM    261  CA  GLU A  20      -1.383 -20.554   7.597  1.00  0.00           C  
ATOM    262  C   GLU A  20      -0.136 -20.167   8.424  1.00  0.00           C  
ATOM    263  O   GLU A  20       0.578 -21.030   8.936  1.00  0.00           O  
ATOM    264  CB  GLU A  20      -1.316 -21.980   7.017  1.00  0.00           C  
ATOM    265  CG  GLU A  20      -0.158 -22.283   6.040  1.00  0.00           C  
ATOM    266  CD  GLU A  20      -0.177 -23.753   5.582  1.00  0.00           C  
ATOM    267  OE1 GLU A  20      -0.863 -24.590   6.216  1.00  0.00           O  
ATOM    268  OE2 GLU A  20       0.508 -24.146   4.617  1.00  0.00           O  
ATOM    269  H   GLU A  20      -1.000 -19.417   5.831  1.00  0.00           H  
ATOM    270  HA  GLU A  20      -2.203 -20.564   8.314  1.00  0.00           H  
ATOM    271  HB2 GLU A  20      -1.248 -22.663   7.863  1.00  0.00           H  
ATOM    272  HB3 GLU A  20      -2.260 -22.184   6.510  1.00  0.00           H  
ATOM    273  HG2 GLU A  20      -0.241 -21.633   5.169  1.00  0.00           H  
ATOM    274  HG3 GLU A  20       0.796 -22.079   6.527  1.00  0.00           H  
ATOM    275  N   LYS A  21       0.138 -18.860   8.554  1.00  0.00           N  
ATOM    276  CA  LYS A  21       1.321 -18.281   9.219  1.00  0.00           C  
ATOM    277  C   LYS A  21       0.914 -17.015   9.988  1.00  0.00           C  
ATOM    278  O   LYS A  21       0.391 -16.092   9.364  1.00  0.00           O  
ATOM    279  CB  LYS A  21       2.370 -17.892   8.152  1.00  0.00           C  
ATOM    280  CG  LYS A  21       2.943 -19.032   7.293  1.00  0.00           C  
ATOM    281  CD  LYS A  21       3.908 -19.948   8.056  1.00  0.00           C  
ATOM    282  CE  LYS A  21       4.472 -20.975   7.074  1.00  0.00           C  
ATOM    283  NZ  LYS A  21       5.561 -21.774   7.675  1.00  0.00           N  
ATOM    284  H   LYS A  21      -0.524 -18.209   8.154  1.00  0.00           H  
ATOM    285  HA  LYS A  21       1.753 -19.001   9.916  1.00  0.00           H  
ATOM    286  HB2 LYS A  21       1.910 -17.174   7.468  1.00  0.00           H  
ATOM    287  HB3 LYS A  21       3.202 -17.380   8.641  1.00  0.00           H  
ATOM    288  HG2 LYS A  21       2.132 -19.621   6.865  1.00  0.00           H  
ATOM    289  HG3 LYS A  21       3.489 -18.576   6.465  1.00  0.00           H  
ATOM    290  HD2 LYS A  21       4.719 -19.350   8.473  1.00  0.00           H  
ATOM    291  HD3 LYS A  21       3.378 -20.459   8.862  1.00  0.00           H  
ATOM    292  HE2 LYS A  21       3.658 -21.636   6.766  1.00  0.00           H  
ATOM    293  HE3 LYS A  21       4.841 -20.464   6.179  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21       5.254 -22.190   8.550  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21       6.406 -21.220   7.820  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21       5.778 -22.542   7.057  1.00  0.00           H  
ATOM    297  N   LYS A  22       1.181 -16.937  11.301  1.00  0.00           N  
ATOM    298  CA  LYS A  22       0.924 -15.738  12.139  1.00  0.00           C  
ATOM    299  C   LYS A  22       2.078 -15.434  13.132  1.00  0.00           C  
ATOM    300  O   LYS A  22       1.838 -15.338  14.329  1.00  0.00           O  
ATOM    301  CB  LYS A  22      -0.474 -15.890  12.795  1.00  0.00           C  
ATOM    302  CG  LYS A  22      -1.047 -14.619  13.467  1.00  0.00           C  
ATOM    303  CD  LYS A  22      -2.519 -14.827  13.867  1.00  0.00           C  
ATOM    304  CE  LYS A  22      -3.020 -13.851  14.947  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      -3.150 -12.444  14.488  1.00  0.00           N  
ATOM    306  H   LYS A  22       1.499 -17.784  11.752  1.00  0.00           H  
ATOM    307  HA  LYS A  22       0.873 -14.866  11.480  1.00  0.00           H  
ATOM    308  HB2 LYS A  22      -1.178 -16.192  12.017  1.00  0.00           H  
ATOM    309  HB3 LYS A  22      -0.434 -16.694  13.532  1.00  0.00           H  
ATOM    310  HG2 LYS A  22      -0.471 -14.391  14.365  1.00  0.00           H  
ATOM    311  HG3 LYS A  22      -0.977 -13.776  12.782  1.00  0.00           H  
ATOM    312  HD2 LYS A  22      -3.155 -14.768  12.983  1.00  0.00           H  
ATOM    313  HD3 LYS A  22      -2.621 -15.835  14.277  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      -3.994 -14.205  15.296  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      -2.338 -13.904  15.800  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      -3.848 -12.350  13.764  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      -2.272 -12.076  14.157  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      -3.472 -11.857  15.259  1.00  0.00           H  
ATOM    319  N   PRO A  23       3.351 -15.330  12.690  1.00  0.00           N  
ATOM    320  CA  PRO A  23       4.497 -15.135  13.590  1.00  0.00           C  
ATOM    321  C   PRO A  23       4.534 -13.738  14.234  1.00  0.00           C  
ATOM    322  O   PRO A  23       4.131 -12.737  13.635  1.00  0.00           O  
ATOM    323  CB  PRO A  23       5.735 -15.366  12.714  1.00  0.00           C  
ATOM    324  CG  PRO A  23       5.267 -14.921  11.328  1.00  0.00           C  
ATOM    325  CD  PRO A  23       3.806 -15.365  11.303  1.00  0.00           C  
ATOM    326  HA  PRO A  23       4.473 -15.886  14.383  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       6.599 -14.794  13.058  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       5.969 -16.432  12.696  1.00  0.00           H  
ATOM    329  HG2 PRO A  23       5.324 -13.832  11.256  1.00  0.00           H  
ATOM    330  HG3 PRO A  23       5.851 -15.389  10.538  1.00  0.00           H  
ATOM    331  HD2 PRO A  23       3.220 -14.698  10.671  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       3.756 -16.385  10.929  1.00  0.00           H  
ATOM    333  N   LEU A  24       5.126 -13.647  15.427  1.00  0.00           N  
ATOM    334  CA  LEU A  24       5.414 -12.379  16.108  1.00  0.00           C  
ATOM    335  C   LEU A  24       6.591 -11.677  15.415  1.00  0.00           C  
ATOM    336  O   LEU A  24       7.726 -12.145  15.492  1.00  0.00           O  
ATOM    337  CB  LEU A  24       5.756 -12.626  17.594  1.00  0.00           C  
ATOM    338  CG  LEU A  24       4.544 -12.766  18.538  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       3.711 -14.024  18.271  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       5.034 -12.813  19.985  1.00  0.00           C  
ATOM    341  H   LEU A  24       5.477 -14.489  15.864  1.00  0.00           H  
ATOM    342  HA  LEU A  24       4.540 -11.732  16.054  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       6.397 -13.506  17.685  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       6.331 -11.772  17.947  1.00  0.00           H  
ATOM    345  HG  LEU A  24       3.904 -11.893  18.422  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       4.348 -14.907  18.307  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       3.233 -13.957  17.289  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       2.931 -14.111  19.016  1.00  0.00           H  
ATOM    349 HD21 LEU A  24       4.182 -12.887  20.664  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       5.589 -11.911  20.220  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       5.684 -13.682  20.136  1.00  0.00           H  
ATOM    352  N   LYS A  25       6.327 -10.537  14.763  1.00  0.00           N  
ATOM    353  CA  LYS A  25       7.334  -9.641  14.153  1.00  0.00           C  
ATOM    354  C   LYS A  25       7.050  -8.182  14.569  1.00  0.00           C  
ATOM    355  O   LYS A  25       6.535  -7.389  13.773  1.00  0.00           O  
ATOM    356  CB  LYS A  25       7.392  -9.841  12.624  1.00  0.00           C  
ATOM    357  CG  LYS A  25       7.887 -11.226  12.156  1.00  0.00           C  
ATOM    358  CD  LYS A  25       9.330 -11.545  12.598  1.00  0.00           C  
ATOM    359  CE  LYS A  25       9.910 -12.801  11.928  1.00  0.00           C  
ATOM    360  NZ  LYS A  25      10.179 -12.583  10.485  1.00  0.00           N  
ATOM    361  H   LYS A  25       5.357 -10.258  14.705  1.00  0.00           H  
ATOM    362  HA  LYS A  25       8.325  -9.874  14.545  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       6.399  -9.674  12.207  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       8.057  -9.086  12.200  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       7.219 -12.003  12.530  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       7.842 -11.240  11.068  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       9.973 -10.697  12.383  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       9.357 -11.700  13.675  1.00  0.00           H  
ATOM    369  HE2 LYS A  25      10.846 -13.057  12.435  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       9.212 -13.634  12.068  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25       9.346 -12.300   9.993  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25      10.548 -13.417  10.030  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25      10.846 -11.816  10.362  1.00  0.00           H  
ATOM    374  N   PRO A  26       7.236  -7.850  15.863  1.00  0.00           N  
ATOM    375  CA  PRO A  26       6.739  -6.607  16.455  1.00  0.00           C  
ATOM    376  C   PRO A  26       7.472  -5.381  15.897  1.00  0.00           C  
ATOM    377  O   PRO A  26       8.701  -5.364  15.839  1.00  0.00           O  
ATOM    378  CB  PRO A  26       6.945  -6.761  17.967  1.00  0.00           C  
ATOM    379  CG  PRO A  26       8.132  -7.720  18.073  1.00  0.00           C  
ATOM    380  CD  PRO A  26       7.934  -8.643  16.871  1.00  0.00           C  
ATOM    381  HA  PRO A  26       5.674  -6.505  16.252  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       7.149  -5.807  18.458  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       6.061  -7.228  18.407  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       9.065  -7.165  17.962  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       8.124  -8.272  19.014  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       8.903  -8.987  16.510  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       7.316  -9.491  17.166  1.00  0.00           H  
ATOM    388  N   CYS A  27       6.707  -4.366  15.495  1.00  0.00           N  
ATOM    389  CA  CYS A  27       7.181  -3.069  15.015  1.00  0.00           C  
ATOM    390  C   CYS A  27       5.998  -2.070  15.007  1.00  0.00           C  
ATOM    391  O   CYS A  27       4.944  -2.349  15.601  1.00  0.00           O  
ATOM    392  CB  CYS A  27       7.829  -3.247  13.626  1.00  0.00           C  
ATOM    393  SG  CYS A  27       6.626  -3.852  12.402  1.00  0.00           S  
ATOM    394  H   CYS A  27       5.705  -4.452  15.598  1.00  0.00           H  
ATOM    395  HA  CYS A  27       7.934  -2.688  15.705  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       8.251  -2.295  13.289  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       8.655  -3.959  13.702  1.00  0.00           H  
ATOM    398  HG  CYS A  27       6.556  -5.109  12.875  1.00  0.00           H  
ATOM    399  N   CYS A  28       6.165  -0.934  14.314  1.00  0.00           N  
ATOM    400  CA  CYS A  28       5.122   0.071  14.046  1.00  0.00           C  
ATOM    401  C   CYS A  28       5.060   0.491  12.555  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.562   1.569  12.234  1.00  0.00           O  
ATOM    403  CB  CYS A  28       5.345   1.311  14.936  1.00  0.00           C  
ATOM    404  SG  CYS A  28       5.452   0.909  16.709  1.00  0.00           S  
ATOM    405  H   CYS A  28       7.095  -0.740  13.976  1.00  0.00           H  
ATOM    406  HA  CYS A  28       4.138  -0.352  14.274  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       6.258   1.822  14.624  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       4.515   2.006  14.778  1.00  0.00           H  
ATOM    409  HG  CYS A  28       4.356   0.136  16.798  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.601  -0.316  11.632  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.700   0.036  10.206  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.376  -0.056   9.422  1.00  0.00           C  
ATOM    413  O   ALA A  29       4.211  -0.949   8.592  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.780  -0.819   9.543  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.965  -1.211  11.926  1.00  0.00           H  
ATOM    416  HA  ALA A  29       6.029   1.076  10.142  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       7.748  -0.638  10.012  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.511  -1.873   9.610  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       6.820  -0.533   8.487  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.433   0.845   9.696  1.00  0.00           N  
ATOM    421  CA  CYS A  30       2.141   0.942   9.011  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.444  -0.410   8.669  1.00  0.00           C  
ATOM    423  O   CYS A  30       1.058  -0.624   7.520  1.00  0.00           O  
ATOM    424  CB  CYS A  30       2.338   1.770   7.753  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.992   3.451   7.815  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.632   1.521  10.427  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.453   1.489   9.659  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.913   1.157   7.078  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       1.360   1.865   7.334  1.00  0.00           H  
ATOM    430  N   PRO A  31       1.229  -1.342   9.619  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.374  -2.536   9.463  1.00  0.00           C  
ATOM    432  C   PRO A  31      -0.924  -2.230   8.743  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.110  -2.809   7.679  1.00  0.00           O  
ATOM    434  CB  PRO A  31       0.167  -3.072  10.888  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.512  -1.889  11.803  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.584  -1.151  11.013  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.796  -3.319   8.819  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -0.863  -3.396  11.046  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.862  -3.894  11.069  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.366  -1.249  11.919  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.873  -2.227  12.774  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.594  -0.091  11.242  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.561  -1.588  11.225  1.00  0.00           H  
ATOM    444  N   GLU A  32      -1.769  -1.316   9.226  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.052  -1.024   8.572  1.00  0.00           C  
ATOM    446  C   GLU A  32      -2.910  -0.804   7.072  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.663  -1.381   6.291  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -3.800   0.188   9.164  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.064   1.073  10.181  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.052   1.993  10.909  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -4.505   3.005  10.324  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.396   1.708  12.084  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.536  -0.820  10.074  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.685  -1.902   8.677  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.138   0.839   8.357  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.710  -0.199   9.599  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.546   0.455  10.919  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.313   1.666   9.656  1.00  0.00           H  
ATOM    459  N   THR A  33      -1.934   0.014   6.680  1.00  0.00           N  
ATOM    460  CA  THR A  33      -1.810   0.457   5.297  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.319  -0.677   4.393  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.008  -1.110   3.475  1.00  0.00           O  
ATOM    463  CB  THR A  33      -0.921   1.706   5.169  1.00  0.00           C  
ATOM    464  OG1 THR A  33       0.451   1.417   5.272  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.316   2.790   6.165  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.288   0.375   7.364  1.00  0.00           H  
ATOM    467  HA  THR A  33      -2.824   0.722   5.001  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.027   2.125   4.191  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.950   2.211   5.048  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -0.927   3.749   5.832  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -0.935   2.560   7.161  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -2.401   2.875   6.206  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.162  -1.260   4.717  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.475  -2.428   4.088  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.497  -3.584   3.900  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.653  -4.140   2.815  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.599  -2.796   5.089  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.376  -4.119   5.006  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.574  -5.419   5.177  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.374  -6.607   5.697  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       3.528  -6.936   4.835  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.343  -0.808   5.479  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.849  -2.164   3.089  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.327  -1.984   5.095  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.162  -2.791   6.087  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.970  -4.152   4.091  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       3.023  -4.069   5.869  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       0.817  -5.253   5.937  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       1.103  -5.692   4.230  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       2.705  -6.382   6.713  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       1.691  -7.461   5.753  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       4.267  -6.254   4.897  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       3.265  -6.995   3.849  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       3.881  -7.869   5.035  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.104  -3.985   5.011  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.990  -5.146   5.153  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.275  -4.957   4.342  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.677  -5.842   3.588  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.201  -5.293   6.668  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.752  -6.625   7.181  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -1.772  -7.800   7.213  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -0.769  -7.435   8.293  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -0.298  -8.603   9.067  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.756  -3.541   5.860  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.510  -6.035   4.740  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.239  -5.131   7.118  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.782  -4.460   7.063  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -3.151  -6.470   8.185  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.568  -6.897   6.569  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -2.329  -8.698   7.484  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -1.289  -7.939   6.246  1.00  0.00           H  
ATOM    512  HE2 LYS A  35       0.058  -6.904   7.821  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -1.317  -6.746   8.939  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -1.068  -9.097   9.484  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35       0.307  -8.329   9.838  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35       0.229  -9.262   8.499  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.836  -3.753   4.426  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.958  -3.318   3.571  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.607  -3.197   2.072  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.435  -3.565   1.243  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.550  -1.996   4.079  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.442  -3.126   5.126  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.748  -4.072   3.657  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -4.807  -1.201   4.010  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -6.418  -1.731   3.470  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -5.879  -2.106   5.117  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.396  -2.737   1.698  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.862  -2.734   0.311  1.00  0.00           C  
ATOM    529  C   ARG A  37      -3.036  -4.113  -0.273  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.706  -4.295  -1.284  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.340  -2.373   0.322  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.903  -1.777  -1.012  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.117  -2.507  -1.876  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.182  -3.968  -1.826  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.105  -4.681  -2.467  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       1.739  -4.210  -3.514  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       1.389  -5.896  -2.136  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.811  -2.350   2.436  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.400  -2.050  -0.369  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -1.106  -1.668   1.110  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.701  -3.218   0.544  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.769  -1.607  -1.606  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.480  -0.797  -0.797  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.142  -2.085  -2.878  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.011  -2.260  -1.414  1.00  0.00           H  
ATOM    546  HE  ARG A  37      -0.335  -4.393  -1.081  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       1.499  -3.301  -3.877  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       2.442  -4.771  -3.976  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       1.105  -6.243  -1.228  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       2.050  -6.441  -2.652  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.351  -5.053   0.367  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -2.034  -6.358  -0.180  1.00  0.00           C  
ATOM    553  C   ASP A  38      -3.328  -7.112  -0.553  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.400  -7.671  -1.638  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -1.203  -7.122   0.863  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.167  -7.471   0.295  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       0.264  -8.416  -0.536  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.122  -6.716   0.484  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.909  -4.771   1.240  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.416  -6.163  -1.072  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -1.051  -6.501   1.754  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.714  -8.034   1.167  1.00  0.00           H  
ATOM    563  N   ALA A  39      -4.373  -7.003   0.280  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.697  -7.564   0.032  1.00  0.00           C  
ATOM    565  C   ALA A  39      -6.303  -7.198  -1.337  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.926  -8.052  -1.963  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.614  -7.079   1.154  1.00  0.00           C  
ATOM    568  H   ALA A  39      -4.224  -6.505   1.148  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.611  -8.652   0.052  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -6.207  -7.356   2.126  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -6.702  -5.993   1.087  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -7.603  -7.520   1.028  1.00  0.00           H  
ATOM    573  N   CYS A  40      -6.159  -5.950  -1.797  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.572  -5.555  -3.140  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.686  -6.197  -4.212  1.00  0.00           C  
ATOM    576  O   CYS A  40      -6.173  -6.701  -5.223  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.436  -4.032  -3.185  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.104  -3.170  -4.641  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.681  -5.263  -1.219  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.608  -5.861  -3.328  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.891  -3.620  -2.281  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.383  -3.798  -3.101  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.369  -6.158  -3.994  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.341  -6.690  -4.913  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.531  -8.208  -5.141  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.404  -8.656  -6.275  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.931  -6.316  -4.413  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.600  -4.847  -4.697  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.828  -7.206  -4.997  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.287  -3.771  -3.884  1.00  0.00           C  
ATOM    591  H   ILE A  41      -4.074  -5.723  -3.123  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.436  -6.201  -5.882  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.887  -6.457  -3.347  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.549  -4.694  -4.539  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.808  -4.643  -5.713  1.00  0.00           H  
ATOM    596 HG21 ILE A  41       0.166  -6.856  -4.698  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.941  -8.249  -4.659  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.912  -7.179  -6.080  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -1.981  -2.774  -4.240  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -3.354  -3.880  -3.950  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -2.003  -3.889  -2.849  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.882  -8.936  -4.080  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.244 -10.350  -4.043  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.336 -10.707  -5.064  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.360 -11.808  -5.604  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.690 -10.657  -2.591  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.422 -10.886  -1.723  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.744 -11.773  -2.469  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.667 -11.113  -0.223  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.895  -8.433  -3.198  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.375 -10.952  -4.303  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -5.188  -9.773  -2.205  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.894 -11.758  -2.103  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.747 -10.026  -1.817  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -6.006 -11.936  -1.429  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -6.655 -11.457  -2.982  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -5.367 -12.693  -2.910  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -2.708 -11.168   0.290  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -4.240 -10.288   0.192  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -4.199 -12.051  -0.063  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.301  -9.813  -5.233  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.591 -10.031  -5.883  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.582  -9.508  -7.325  1.00  0.00           C  
ATOM    624  O   GLU A  43      -7.977 -10.210  -8.258  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.582  -9.248  -5.009  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.811 -10.018  -4.550  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -11.119  -9.789  -5.333  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.090  -9.673  -6.581  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -12.198  -9.742  -4.698  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.224  -8.957  -4.696  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.835 -11.095  -5.889  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -8.080  -8.974  -4.080  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.844  -8.288  -5.433  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.596 -11.088  -4.480  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.924  -9.637  -3.540  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.029  -8.304  -7.496  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -6.929  -7.621  -8.793  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.496  -7.557  -9.329  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.226  -8.109 -10.396  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.592  -6.246  -8.707  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -8.986  -6.366  -8.085  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.849  -5.151  -8.411  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.303  -5.467  -8.028  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -11.931  -6.366  -9.022  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.846  -7.800  -6.625  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.499  -8.173  -9.544  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -6.986  -5.553  -8.120  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.683  -5.862  -9.726  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.460  -7.267  -8.464  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -8.901  -6.453  -7.002  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.471  -4.302  -7.837  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.772  -4.919  -9.477  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.302  -5.946  -7.045  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.872  -4.534  -7.964  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -11.324  -7.138  -9.292  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -12.185  -5.855  -9.867  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.803  -6.781  -8.702  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.609  -6.884  -8.605  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.191  -6.721  -8.934  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.719  -5.311  -8.600  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.538  -4.405  -8.440  1.00  0.00           O  
ATOM    662  H   GLY A  45      -4.958  -6.438  -7.770  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.593  -7.435  -8.375  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.020  -6.895  -9.998  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.410  -5.065  -8.517  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -0.833  -3.748  -8.195  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.252  -2.705  -9.235  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.486  -1.540  -8.915  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.712  -3.848  -8.174  1.00  0.00           C  
ATOM    670  CG  GLU A  46       1.381  -4.701  -7.090  1.00  0.00           C  
ATOM    671  CD  GLU A  46       1.603  -6.176  -7.492  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       0.687  -6.828  -8.040  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       2.711  -6.679  -7.171  1.00  0.00           O  
ATOM    674  H   GLU A  46      -0.749  -5.787  -8.764  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.240  -3.354  -7.248  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       1.055  -4.194  -9.126  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       1.104  -2.850  -8.062  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       2.346  -4.247  -6.808  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.787  -4.668  -6.179  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.425  -3.143 -10.479  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -1.908  -2.291 -11.566  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.369  -1.814 -11.386  1.00  0.00           C  
ATOM    683  O   GLU A  47      -3.743  -0.802 -11.973  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -1.730  -3.050 -12.890  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.728  -4.207 -13.017  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -2.492  -5.047 -14.275  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -1.374  -5.604 -14.372  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -3.444  -5.208 -15.082  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.259  -4.121 -10.682  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.250  -1.432 -11.576  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -1.882  -2.363 -13.716  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -0.712  -3.431 -12.953  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -2.660  -4.847 -12.131  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.725  -3.771 -13.061  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.168  -2.480 -10.535  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.595  -2.209 -10.321  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.816  -1.610  -8.924  1.00  0.00           C  
ATOM    698  O   HIS A  48      -6.928  -1.288  -8.510  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.332  -3.544 -10.474  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.418  -4.005 -11.907  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -6.886  -3.234 -12.975  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -5.853  -5.141 -12.398  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -6.544  -3.904 -14.084  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -5.919  -5.047 -13.775  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.776  -3.207  -9.943  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -5.970  -1.493 -11.043  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -5.816  -4.304  -9.891  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.336  -3.463 -10.079  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.312  -5.873 -11.829  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -6.658  -3.517 -15.084  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -5.278  -5.516 -14.425  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.723  -1.498  -8.165  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.646  -1.255  -6.747  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.466  -0.345  -6.393  1.00  0.00           C  
ATOM    715  O   CYS A  49      -2.895  -0.450  -5.304  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.477  -2.605  -6.085  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.886  -3.728  -6.181  1.00  0.00           S  
ATOM    718  H   CYS A  49      -3.872  -1.849  -8.564  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.560  -0.792  -6.390  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.571  -3.068  -6.422  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.208  -2.443  -5.069  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.051   0.531  -7.311  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.027   1.527  -7.010  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.572   2.877  -6.563  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.799   3.684  -6.075  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.502   0.540  -8.214  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.517   1.177  -6.133  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.207   1.566  -7.723  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.899   3.053  -6.506  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.490   3.888  -5.445  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.253   3.282  -4.052  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.888   4.001  -3.128  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -5.989   4.073  -5.701  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.803   2.807  -5.582  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.582   1.648  -6.320  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.867   2.603  -4.752  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.566   0.798  -5.967  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.347   1.346  -5.025  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.510   2.374  -6.952  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -4.010   4.867  -5.464  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.369   4.807  -4.992  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.119   4.472  -6.708  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.271   3.303  -4.033  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.723  -0.186  -6.397  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -9.236   0.965  -4.702  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.379   1.951  -3.927  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.999   1.197  -2.727  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.499   1.163  -2.494  1.00  0.00           C  
ATOM    749  O   LEU A  52      -2.075   1.037  -1.360  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.645  -0.218  -2.762  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -6.043  -0.335  -2.117  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -6.001  -1.235  -0.885  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.650   0.989  -1.665  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.778   1.443  -4.709  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.338   1.766  -1.858  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.774  -0.541  -3.768  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.959  -1.014  -2.461  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.729  -0.742  -2.862  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.607  -2.211  -1.145  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -7.006  -1.357  -0.475  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.358  -0.792  -0.121  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -6.090   1.382  -0.820  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -7.681   0.812  -1.367  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -6.608   1.709  -2.484  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.673   1.347  -3.514  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.282   1.722  -3.296  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.250   3.160  -2.778  1.00  0.00           C  
ATOM    768  O   ILE A  53      -0.037   3.297  -1.588  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.581   1.437  -4.545  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.542  -0.087  -4.807  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.042   1.827  -4.309  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.636  -0.571  -6.257  1.00  0.00           C  
ATOM    773  H   ILE A  53      -2.016   1.156  -4.439  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.119   1.106  -2.495  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.217   1.998  -5.399  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.414  -0.509  -4.359  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.301  -0.536  -4.276  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.103   2.897  -4.150  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.418   1.292  -3.433  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.646   1.561  -5.177  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       0.873  -1.631  -6.248  1.00  0.00           H  
ATOM    782 HD12 ILE A  53      -0.304  -0.451  -6.781  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       1.427  -0.037  -6.787  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.616   4.198  -3.536  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.351   5.628  -3.253  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.819   6.064  -1.866  1.00  0.00           C  
ATOM    787  O   GLU A  54      -0.061   6.695  -1.129  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -1.067   6.529  -4.272  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.459   6.546  -5.687  1.00  0.00           C  
ATOM    790  CD  GLU A  54       0.879   7.289  -5.761  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       0.864   8.537  -5.820  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       1.929   6.594  -5.794  1.00  0.00           O  
ATOM    793  H   GLU A  54      -1.102   4.000  -4.392  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.719   5.827  -3.317  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -2.112   6.214  -4.333  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -1.075   7.551  -3.882  1.00  0.00           H  
ATOM    797  HG2 GLU A  54      -0.302   5.531  -6.038  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -1.176   7.028  -6.364  1.00  0.00           H  
ATOM    799  N   ALA A  55      -2.040   5.665  -1.501  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.610   5.929  -0.194  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.690   5.430   0.933  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.342   6.166   1.855  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.991   5.248  -0.144  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.593   5.126  -2.158  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.718   7.011  -0.107  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.659   5.705  -0.877  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -3.909   4.178  -0.368  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.427   5.375   0.849  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.288   4.165   0.841  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.415   3.470   1.789  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.065   3.851   1.661  1.00  0.00           C  
ATOM    812  O   HIS A  56       1.803   3.859   2.640  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.684   1.965   1.624  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.153   1.647   1.910  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.986   2.365   2.780  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.903   0.637   1.381  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.182   1.766   2.761  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.156   0.706   1.936  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.490   3.685  -0.026  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.718   3.766   2.790  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.394   1.647   0.620  1.00  0.00           H  
ATOM    822  HB3 HIS A  56      -0.027   1.411   2.293  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.554  -0.088   0.670  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -5.038   2.084   3.336  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.916   0.066   1.780  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.503   4.175   0.440  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.814   4.629   0.002  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.308   5.854   0.746  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.468   5.895   1.152  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.674   4.955  -1.484  1.00  0.00           C  
ATOM    831  CG  LYS A  57       3.859   4.574  -2.338  1.00  0.00           C  
ATOM    832  CD  LYS A  57       3.660   5.201  -3.724  1.00  0.00           C  
ATOM    833  CE  LYS A  57       4.639   4.715  -4.791  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       4.107   5.016  -6.142  1.00  0.00           N  
ATOM    835  H   LYS A  57       0.866   4.013  -0.326  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.501   3.812   0.159  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       1.879   4.379  -1.883  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.310   5.956  -1.672  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       4.786   4.903  -1.888  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       3.817   3.488  -2.381  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       2.650   4.971  -4.058  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       3.740   6.287  -3.647  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       5.594   5.230  -4.650  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       4.812   3.640  -4.690  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       3.454   4.315  -6.459  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       4.874   5.094  -6.811  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       3.574   5.890  -6.128  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.405   6.809   0.948  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.577   7.913   1.892  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.117   7.442   3.233  1.00  0.00           C  
ATOM    851  O   GLU A  58       4.162   7.899   3.696  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.195   8.555   2.147  1.00  0.00           C  
ATOM    853  CG  GLU A  58       1.238  10.074   2.208  1.00  0.00           C  
ATOM    854  CD  GLU A  58       1.010  10.620   3.625  1.00  0.00           C  
ATOM    855  OE1 GLU A  58       1.979  10.760   4.402  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -0.169  10.923   3.943  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.528   6.757   0.439  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.290   8.615   1.463  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       0.517   8.260   1.360  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       0.722   8.180   3.057  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       2.175  10.409   1.767  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.428  10.436   1.584  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.400   6.459   3.780  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.505   6.097   5.170  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.926   5.599   5.482  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.531   5.952   6.492  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.414   5.065   5.526  1.00  0.00           C  
ATOM    868  SG  CYS A  59       1.379   4.627   7.305  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.609   6.140   3.246  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.296   7.047   5.660  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.467   5.567   5.320  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.416   4.175   4.855  1.00  0.00           H  
ATOM    873  N   MET A  60       4.455   4.780   4.567  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.834   4.296   4.547  1.00  0.00           C  
ATOM    875  C   MET A  60       6.844   5.422   4.251  1.00  0.00           C  
ATOM    876  O   MET A  60       7.854   5.522   4.944  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.953   3.192   3.483  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.488   1.824   3.998  1.00  0.00           C  
ATOM    879  SD  MET A  60       3.699   1.543   4.104  1.00  0.00           S  
ATOM    880  CE  MET A  60       3.332   1.123   2.381  1.00  0.00           C  
ATOM    881  H   MET A  60       3.858   4.535   3.792  1.00  0.00           H  
ATOM    882  HA  MET A  60       6.098   3.864   5.520  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.403   3.465   2.580  1.00  0.00           H  
ATOM    884  HB3 MET A  60       7.001   3.099   3.206  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.907   1.052   3.351  1.00  0.00           H  
ATOM    886  HG3 MET A  60       5.908   1.674   4.993  1.00  0.00           H  
ATOM    887  HE1 MET A  60       3.893   0.231   2.095  1.00  0.00           H  
ATOM    888  HE2 MET A  60       2.266   0.925   2.280  1.00  0.00           H  
ATOM    889  HE3 MET A  60       3.608   1.954   1.735  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.618   6.293   3.252  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.547   7.398   2.926  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.852   8.275   4.148  1.00  0.00           C  
ATOM    893  O   ARG A  61       9.016   8.601   4.383  1.00  0.00           O  
ATOM    894  CB  ARG A  61       6.930   8.258   1.804  1.00  0.00           C  
ATOM    895  CG  ARG A  61       7.860   9.366   1.269  1.00  0.00           C  
ATOM    896  CD  ARG A  61       7.232  10.046   0.040  1.00  0.00           C  
ATOM    897  NE  ARG A  61       7.688  11.442  -0.136  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       8.663  11.921  -0.898  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       9.499  11.171  -1.551  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       8.855  13.211  -0.921  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.762   6.207   2.715  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.503   6.956   2.608  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       6.623   7.608   0.988  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.025   8.734   2.180  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       8.008  10.106   2.055  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       8.828   8.941   0.998  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       7.440   9.453  -0.853  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       6.147  10.070   0.176  1.00  0.00           H  
ATOM    909  HE  ARG A  61       7.089  12.158   0.261  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       9.306  10.169  -1.647  1.00  0.00           H  
ATOM    911 HH12 ARG A  61      10.179  11.582  -2.158  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       8.159  13.802  -0.470  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       9.618  13.616  -1.435  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.830   8.588   4.949  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.959   9.315   6.213  1.00  0.00           C  
ATOM    916  C   ALA A  62       8.047   8.747   7.145  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.757   9.508   7.800  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.588   9.336   6.896  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.902   8.307   4.647  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.236  10.345   5.988  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.628   9.975   7.779  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       4.839   9.730   6.208  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       5.301   8.335   7.197  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.221   7.420   7.152  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.181   6.662   7.970  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.649   6.833   7.545  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.552   6.420   8.274  1.00  0.00           O  
ATOM    928  CB  LEU A  63       8.840   5.160   7.859  1.00  0.00           C  
ATOM    929  CG  LEU A  63       7.400   4.736   8.229  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       7.249   3.237   8.451  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.881   5.414   9.484  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.645   6.874   6.520  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.105   6.984   9.009  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.021   4.844   6.841  1.00  0.00           H  
ATOM    935  HB3 LEU A  63       9.580   4.610   8.423  1.00  0.00           H  
ATOM    936  HG  LEU A  63       6.751   4.975   7.401  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       7.331   2.749   7.493  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       6.258   3.017   8.851  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       8.008   2.875   9.147  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       7.553   5.178  10.307  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       5.871   5.057   9.676  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.838   6.487   9.318  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.874   7.365   6.341  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.161   7.317   5.650  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.341   6.099   4.741  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.456   5.776   4.317  1.00  0.00           O  
ATOM    947  H   GLY A  64      10.081   7.736   5.829  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      12.175   8.190   5.013  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.987   7.355   6.365  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.244   5.399   4.449  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.228   4.379   3.420  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.295   5.042   2.036  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.045   6.231   1.857  1.00  0.00           O  
ATOM    954  CB  PHE A  65       9.975   3.517   3.566  1.00  0.00           C  
ATOM    955  CG  PHE A  65       9.805   2.619   4.786  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.445   2.842   6.027  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       8.858   1.584   4.695  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      10.150   2.037   7.138  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.501   0.834   5.826  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.159   1.051   7.046  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.358   5.699   4.835  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.109   3.744   3.530  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.128   4.180   3.521  1.00  0.00           H  
ATOM    964  HB3 PHE A  65       9.890   2.909   2.673  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.105   3.674   6.203  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.352   1.396   3.761  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      10.624   2.242   8.091  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       7.685   0.126   5.764  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       8.840   0.541   7.937  1.00  0.00           H  
ATOM    970  N   LYS A  66      11.641   4.253   1.023  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.337   4.730  -0.177  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.372   4.863  -1.352  1.00  0.00           C  
ATOM    973  O   LYS A  66      11.395   4.143  -2.346  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.574   3.868  -0.406  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.319   3.695   0.937  1.00  0.00           C  
ATOM    976  CD  LYS A  66      15.809   3.724   0.702  1.00  0.00           C  
ATOM    977  CE  LYS A  66      16.633   3.091   1.842  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      16.496   3.791   3.144  1.00  0.00           N  
ATOM    979  H   LYS A  66      11.712   3.261   1.174  1.00  0.00           H  
ATOM    980  HA  LYS A  66      12.710   5.736   0.017  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      13.288   2.889  -0.796  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      14.202   4.370  -1.145  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      14.102   4.516   1.623  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      13.999   2.764   1.402  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      15.995   3.180  -0.221  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      16.045   4.780   0.551  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      16.337   2.043   1.948  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      17.685   3.099   1.547  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      17.000   3.291   3.879  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      15.532   3.901   3.422  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      16.921   4.715   3.084  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.438   5.756  -1.077  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.262   6.090  -1.900  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.564   7.405  -2.621  1.00  0.00           C  
ATOM    995  O   ILE A  67      10.099   7.355  -3.755  1.00  0.00           O  
ATOM    996  CB  ILE A  67       7.987   6.124  -1.020  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.497   4.765  -0.464  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       6.790   6.701  -1.802  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.388   4.063   0.546  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       9.430   8.483  -1.994  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.607   6.228  -0.193  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.142   5.323  -2.663  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.203   6.786  -0.182  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.552   4.936   0.043  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.313   4.075  -1.282  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       5.909   6.759  -1.153  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       6.993   7.721  -2.134  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.589   6.088  -2.678  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       9.253   3.641   0.046  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       8.680   4.773   1.313  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       7.833   3.245   1.000  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1     -13.710 -49.126 -13.931  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -12.703 -48.891 -12.877  1.00  0.00           C  
ATOM      3  C   GLY A   1     -11.752 -47.770 -13.269  1.00  0.00           C  
ATOM      4  O   GLY A   1     -12.102 -46.978 -14.131  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -13.251 -49.469 -14.768  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -14.181 -48.259 -14.150  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -14.399 -49.805 -13.626  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -13.207 -48.617 -11.950  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -12.130 -49.804 -12.721  1.00  0.00           H  
ATOM     10  N   SER A   2     -10.566 -47.698 -12.650  1.00  0.00           N  
ATOM     11  CA  SER A   2      -9.409 -46.854 -13.050  1.00  0.00           C  
ATOM     12  C   SER A   2      -9.658 -45.366 -13.443  1.00  0.00           C  
ATOM     13  O   SER A   2      -9.084 -44.879 -14.423  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.580 -47.599 -14.117  1.00  0.00           C  
ATOM     15  OG  SER A   2      -8.245 -48.905 -13.664  1.00  0.00           O  
ATOM     16  H   SER A   2     -10.365 -48.427 -11.978  1.00  0.00           H  
ATOM     17  HA  SER A   2      -8.770 -46.793 -12.170  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -9.157 -47.675 -15.040  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -7.661 -47.049 -14.320  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.713 -48.822 -12.862  1.00  0.00           H  
ATOM     21  N   PHE A   3     -10.441 -44.617 -12.655  1.00  0.00           N  
ATOM     22  CA  PHE A   3     -10.608 -43.149 -12.759  1.00  0.00           C  
ATOM     23  C   PHE A   3     -10.780 -42.504 -11.358  1.00  0.00           C  
ATOM     24  O   PHE A   3     -10.958 -43.218 -10.369  1.00  0.00           O  
ATOM     25  CB  PHE A   3     -11.827 -42.808 -13.641  1.00  0.00           C  
ATOM     26  CG  PHE A   3     -11.657 -42.984 -15.144  1.00  0.00           C  
ATOM     27  CD1 PHE A   3     -10.980 -42.012 -15.909  1.00  0.00           C  
ATOM     28  CD2 PHE A   3     -12.259 -44.076 -15.800  1.00  0.00           C  
ATOM     29  CE1 PHE A   3     -10.925 -42.121 -17.312  1.00  0.00           C  
ATOM     30  CE2 PHE A   3     -12.184 -44.200 -17.199  1.00  0.00           C  
ATOM     31  CZ  PHE A   3     -11.528 -43.215 -17.958  1.00  0.00           C  
ATOM     32  H   PHE A   3     -10.872 -45.055 -11.853  1.00  0.00           H  
ATOM     33  HA  PHE A   3      -9.717 -42.713 -13.206  1.00  0.00           H  
ATOM     34  HB2 PHE A   3     -12.679 -43.398 -13.302  1.00  0.00           H  
ATOM     35  HB3 PHE A   3     -12.093 -41.759 -13.487  1.00  0.00           H  
ATOM     36  HD1 PHE A   3     -10.522 -41.165 -15.422  1.00  0.00           H  
ATOM     37  HD2 PHE A   3     -12.795 -44.817 -15.228  1.00  0.00           H  
ATOM     38  HE1 PHE A   3     -10.422 -41.359 -17.893  1.00  0.00           H  
ATOM     39  HE2 PHE A   3     -12.638 -45.050 -17.688  1.00  0.00           H  
ATOM     40  HZ  PHE A   3     -11.477 -43.303 -19.037  1.00  0.00           H  
ATOM     41  N   THR A   4     -10.780 -41.164 -11.268  1.00  0.00           N  
ATOM     42  CA  THR A   4     -10.958 -40.410 -10.002  1.00  0.00           C  
ATOM     43  C   THR A   4     -11.978 -39.258 -10.070  1.00  0.00           C  
ATOM     44  O   THR A   4     -12.729 -39.050  -9.116  1.00  0.00           O  
ATOM     45  CB  THR A   4      -9.633 -39.809  -9.529  1.00  0.00           C  
ATOM     46  OG1 THR A   4      -9.095 -39.010 -10.571  1.00  0.00           O  
ATOM     47  CG2 THR A   4      -8.581 -40.846  -9.141  1.00  0.00           C  
ATOM     48  H   THR A   4     -10.507 -40.637 -12.079  1.00  0.00           H  
ATOM     49  HA  THR A   4     -11.298 -41.070  -9.204  1.00  0.00           H  
ATOM     50  HB  THR A   4      -9.838 -39.194  -8.656  1.00  0.00           H  
ATOM     51  HG1 THR A   4      -8.240 -38.678 -10.267  1.00  0.00           H  
ATOM     52 HG21 THR A   4      -8.999 -41.526  -8.402  1.00  0.00           H  
ATOM     53 HG22 THR A   4      -7.715 -40.345  -8.707  1.00  0.00           H  
ATOM     54 HG23 THR A   4      -8.268 -41.415 -10.020  1.00  0.00           H  
ATOM     55  N   MET A   5     -12.063 -38.542 -11.200  1.00  0.00           N  
ATOM     56  CA  MET A   5     -12.873 -37.323 -11.379  1.00  0.00           C  
ATOM     57  C   MET A   5     -14.365 -37.379 -10.960  1.00  0.00           C  
ATOM     58  O   MET A   5     -14.876 -36.351 -10.509  1.00  0.00           O  
ATOM     59  CB  MET A   5     -12.742 -36.827 -12.837  1.00  0.00           C  
ATOM     60  CG  MET A   5     -12.286 -35.363 -12.930  1.00  0.00           C  
ATOM     61  SD  MET A   5     -10.567 -35.080 -12.419  1.00  0.00           S  
ATOM     62  CE  MET A   5     -10.372 -33.366 -12.975  1.00  0.00           C  
ATOM     63  H   MET A   5     -11.362 -38.733 -11.895  1.00  0.00           H  
ATOM     64  HA  MET A   5     -12.421 -36.567 -10.726  1.00  0.00           H  
ATOM     65  HB2 MET A   5     -12.021 -37.436 -13.384  1.00  0.00           H  
ATOM     66  HB3 MET A   5     -13.703 -36.920 -13.342  1.00  0.00           H  
ATOM     67  HG2 MET A   5     -12.382 -35.051 -13.967  1.00  0.00           H  
ATOM     68  HG3 MET A   5     -12.948 -34.743 -12.324  1.00  0.00           H  
ATOM     69  HE1 MET A   5     -11.117 -32.739 -12.490  1.00  0.00           H  
ATOM     70  HE2 MET A   5      -9.376 -33.009 -12.720  1.00  0.00           H  
ATOM     71  HE3 MET A   5     -10.504 -33.316 -14.057  1.00  0.00           H  
ATOM     72  N   PRO A   6     -15.093 -38.511 -11.108  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -16.483 -38.645 -10.645  1.00  0.00           C  
ATOM     74  C   PRO A   6     -16.641 -39.390  -9.301  1.00  0.00           C  
ATOM     75  O   PRO A   6     -17.776 -39.646  -8.901  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -17.158 -39.429 -11.777  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -16.071 -40.434 -12.162  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -14.778 -39.630 -11.998  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -16.955 -37.666 -10.541  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -18.079 -39.923 -11.467  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -17.357 -38.766 -12.619  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -16.077 -41.267 -11.458  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -16.195 -40.796 -13.183  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -14.007 -40.272 -11.574  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -14.466 -39.246 -12.969  1.00  0.00           H  
ATOM     86  N   GLY A   7     -15.549 -39.759  -8.620  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -15.581 -40.554  -7.376  1.00  0.00           C  
ATOM     88  C   GLY A   7     -15.601 -39.722  -6.084  1.00  0.00           C  
ATOM     89  O   GLY A   7     -15.872 -40.258  -5.011  1.00  0.00           O  
ATOM     90  H   GLY A   7     -14.639 -39.485  -8.980  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -16.462 -41.197  -7.371  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -14.690 -41.181  -7.345  1.00  0.00           H  
ATOM     93  N   LEU A   8     -15.332 -38.417  -6.180  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -15.531 -37.434  -5.121  1.00  0.00           C  
ATOM     95  C   LEU A   8     -15.782 -36.041  -5.706  1.00  0.00           C  
ATOM     96  O   LEU A   8     -15.483 -35.764  -6.863  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -14.348 -37.384  -4.137  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -12.940 -37.222  -4.754  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -12.070 -36.369  -3.820  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -12.225 -38.559  -4.961  1.00  0.00           C  
ATOM    101  H   LEU A   8     -15.127 -38.032  -7.089  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -16.425 -37.705  -4.552  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -14.557 -36.547  -3.469  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -14.362 -38.266  -3.512  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -13.010 -36.703  -5.710  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -11.075 -36.256  -4.246  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -12.000 -36.844  -2.848  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -12.517 -35.374  -3.714  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -12.775 -39.179  -5.656  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -12.136 -39.090  -4.003  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -11.222 -38.388  -5.362  1.00  0.00           H  
ATOM    112  N   VAL A   9     -16.301 -35.160  -4.851  1.00  0.00           N  
ATOM    113  CA  VAL A   9     -16.875 -33.862  -5.220  1.00  0.00           C  
ATOM    114  C   VAL A   9     -16.112 -32.687  -4.587  1.00  0.00           C  
ATOM    115  O   VAL A   9     -16.699 -31.635  -4.334  1.00  0.00           O  
ATOM    116  CB  VAL A   9     -18.368 -33.876  -4.847  1.00  0.00           C  
ATOM    117  CG1 VAL A   9     -19.099 -34.958  -5.650  1.00  0.00           C  
ATOM    118  CG2 VAL A   9     -18.637 -34.119  -3.355  1.00  0.00           C  
ATOM    119  H   VAL A   9     -16.546 -35.487  -3.926  1.00  0.00           H  
ATOM    120  HA  VAL A   9     -16.800 -33.740  -6.301  1.00  0.00           H  
ATOM    121  HB  VAL A   9     -18.780 -32.912  -5.112  1.00  0.00           H  
ATOM    122 HG11 VAL A   9     -18.912 -34.811  -6.720  1.00  0.00           H  
ATOM    123 HG12 VAL A   9     -18.730 -35.941  -5.357  1.00  0.00           H  
ATOM    124 HG13 VAL A   9     -20.172 -34.899  -5.462  1.00  0.00           H  
ATOM    125 HG21 VAL A   9     -18.082 -33.419  -2.739  1.00  0.00           H  
ATOM    126 HG22 VAL A   9     -19.706 -33.995  -3.153  1.00  0.00           H  
ATOM    127 HG23 VAL A   9     -18.355 -35.135  -3.079  1.00  0.00           H  
ATOM    128  N   ASP A  10     -14.821 -32.910  -4.290  1.00  0.00           N  
ATOM    129  CA  ASP A  10     -13.916 -32.048  -3.507  1.00  0.00           C  
ATOM    130  C   ASP A  10     -14.389 -31.874  -2.048  1.00  0.00           C  
ATOM    131  O   ASP A  10     -15.351 -31.171  -1.743  1.00  0.00           O  
ATOM    132  CB  ASP A  10     -13.607 -30.711  -4.212  1.00  0.00           C  
ATOM    133  CG  ASP A  10     -12.388 -30.000  -3.609  1.00  0.00           C  
ATOM    134  OD1 ASP A  10     -11.247 -30.270  -4.066  1.00  0.00           O  
ATOM    135  OD2 ASP A  10     -12.602 -29.174  -2.695  1.00  0.00           O  
ATOM    136  H   ASP A  10     -14.485 -33.825  -4.552  1.00  0.00           H  
ATOM    137  HA  ASP A  10     -12.961 -32.578  -3.472  1.00  0.00           H  
ATOM    138  HB2 ASP A  10     -13.430 -30.899  -5.267  1.00  0.00           H  
ATOM    139  HB3 ASP A  10     -14.473 -30.058  -4.163  1.00  0.00           H  
ATOM    140  N   SER A  11     -13.728 -32.588  -1.138  1.00  0.00           N  
ATOM    141  CA  SER A  11     -14.163 -32.744   0.261  1.00  0.00           C  
ATOM    142  C   SER A  11     -12.995 -33.128   1.175  1.00  0.00           C  
ATOM    143  O   SER A  11     -12.806 -32.483   2.208  1.00  0.00           O  
ATOM    144  CB  SER A  11     -15.231 -33.850   0.314  1.00  0.00           C  
ATOM    145  OG  SER A  11     -15.684 -34.143   1.617  1.00  0.00           O  
ATOM    146  H   SER A  11     -12.859 -33.009  -1.427  1.00  0.00           H  
ATOM    147  HA  SER A  11     -14.588 -31.805   0.629  1.00  0.00           H  
ATOM    148  HB2 SER A  11     -16.090 -33.519  -0.271  1.00  0.00           H  
ATOM    149  HB3 SER A  11     -14.846 -34.767  -0.147  1.00  0.00           H  
ATOM    150  HG  SER A  11     -14.937 -34.425   2.164  1.00  0.00           H  
ATOM    151  N   ASN A  12     -12.188 -34.123   0.759  1.00  0.00           N  
ATOM    152  CA  ASN A  12     -11.158 -34.779   1.583  1.00  0.00           C  
ATOM    153  C   ASN A  12     -11.758 -35.417   2.859  1.00  0.00           C  
ATOM    154  O   ASN A  12     -12.985 -35.386   3.033  1.00  0.00           O  
ATOM    155  CB  ASN A  12      -9.958 -33.818   1.723  1.00  0.00           C  
ATOM    156  CG  ASN A  12      -9.172 -33.935   0.432  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      -9.576 -33.490  -0.634  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      -8.119 -34.715   0.443  1.00  0.00           N  
ATOM    159  H   ASN A  12     -12.389 -34.556  -0.123  1.00  0.00           H  
ATOM    160  HA  ASN A  12     -10.759 -35.641   1.040  1.00  0.00           H  
ATOM    161  HB2 ASN A  12     -10.284 -32.798   1.859  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      -9.316 -34.067   2.562  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      -7.709 -35.013   1.319  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      -7.825 -35.078  -0.440  1.00  0.00           H  
ATOM    165  N   PRO A  13     -10.972 -36.117   3.697  1.00  0.00           N  
ATOM    166  CA  PRO A  13     -11.473 -36.594   4.968  1.00  0.00           C  
ATOM    167  C   PRO A  13     -11.733 -35.394   5.881  1.00  0.00           C  
ATOM    168  O   PRO A  13     -11.027 -34.384   5.778  1.00  0.00           O  
ATOM    169  CB  PRO A  13     -10.384 -37.521   5.537  1.00  0.00           C  
ATOM    170  CG  PRO A  13      -9.401 -37.711   4.382  1.00  0.00           C  
ATOM    171  CD  PRO A  13      -9.563 -36.413   3.601  1.00  0.00           C  
ATOM    172  HA  PRO A  13     -12.397 -37.138   4.796  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      -9.872 -37.033   6.370  1.00  0.00           H  
ATOM    174  HB3 PRO A  13     -10.807 -38.475   5.858  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      -8.381 -37.859   4.732  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      -9.716 -38.550   3.765  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      -9.000 -35.622   4.095  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      -9.234 -36.504   2.573  1.00  0.00           H  
ATOM    179  N   ALA A  14     -12.632 -35.554   6.860  1.00  0.00           N  
ATOM    180  CA  ALA A  14     -12.840 -34.581   7.942  1.00  0.00           C  
ATOM    181  C   ALA A  14     -13.472 -33.232   7.460  1.00  0.00           C  
ATOM    182  O   ALA A  14     -13.742 -33.072   6.269  1.00  0.00           O  
ATOM    183  CB  ALA A  14     -11.480 -34.415   8.659  1.00  0.00           C  
ATOM    184  H   ALA A  14     -13.184 -36.396   6.868  1.00  0.00           H  
ATOM    185  HA  ALA A  14     -13.534 -35.027   8.656  1.00  0.00           H  
ATOM    186  HB1 ALA A  14     -11.613 -34.315   9.735  1.00  0.00           H  
ATOM    187  HB2 ALA A  14     -10.845 -35.284   8.462  1.00  0.00           H  
ATOM    188  HB3 ALA A  14     -10.973 -33.530   8.271  1.00  0.00           H  
ATOM    189  N   PRO A  15     -13.766 -32.262   8.355  1.00  0.00           N  
ATOM    190  CA  PRO A  15     -14.114 -30.894   7.953  1.00  0.00           C  
ATOM    191  C   PRO A  15     -12.850 -30.062   7.633  1.00  0.00           C  
ATOM    192  O   PRO A  15     -11.745 -30.461   7.999  1.00  0.00           O  
ATOM    193  CB  PRO A  15     -14.883 -30.340   9.157  1.00  0.00           C  
ATOM    194  CG  PRO A  15     -14.176 -30.994  10.335  1.00  0.00           C  
ATOM    195  CD  PRO A  15     -13.797 -32.376   9.809  1.00  0.00           C  
ATOM    196  HA  PRO A  15     -14.765 -30.908   7.081  1.00  0.00           H  
ATOM    197  HB2 PRO A  15     -14.838 -29.256   9.229  1.00  0.00           H  
ATOM    198  HB3 PRO A  15     -15.920 -30.677   9.118  1.00  0.00           H  
ATOM    199  HG2 PRO A  15     -13.273 -30.428  10.550  1.00  0.00           H  
ATOM    200  HG3 PRO A  15     -14.812 -31.056  11.216  1.00  0.00           H  
ATOM    201  HD2 PRO A  15     -12.822 -32.645  10.210  1.00  0.00           H  
ATOM    202  HD3 PRO A  15     -14.545 -33.113  10.110  1.00  0.00           H  
ATOM    203  N   PRO A  16     -12.959 -28.865   7.018  1.00  0.00           N  
ATOM    204  CA  PRO A  16     -11.824 -28.005   6.625  1.00  0.00           C  
ATOM    205  C   PRO A  16     -11.145 -27.233   7.786  1.00  0.00           C  
ATOM    206  O   PRO A  16     -10.768 -26.070   7.654  1.00  0.00           O  
ATOM    207  CB  PRO A  16     -12.399 -27.093   5.540  1.00  0.00           C  
ATOM    208  CG  PRO A  16     -13.849 -26.910   5.974  1.00  0.00           C  
ATOM    209  CD  PRO A  16     -14.203 -28.295   6.510  1.00  0.00           C  
ATOM    210  HA  PRO A  16     -11.051 -28.629   6.175  1.00  0.00           H  
ATOM    211  HB2 PRO A  16     -11.872 -26.144   5.432  1.00  0.00           H  
ATOM    212  HB3 PRO A  16     -12.378 -27.657   4.609  1.00  0.00           H  
ATOM    213  HG2 PRO A  16     -13.910 -26.171   6.775  1.00  0.00           H  
ATOM    214  HG3 PRO A  16     -14.487 -26.623   5.139  1.00  0.00           H  
ATOM    215  HD2 PRO A  16     -14.959 -28.204   7.288  1.00  0.00           H  
ATOM    216  HD3 PRO A  16     -14.582 -28.915   5.697  1.00  0.00           H  
ATOM    217  N   GLU A  17     -11.016 -27.865   8.948  1.00  0.00           N  
ATOM    218  CA  GLU A  17     -10.419 -27.357  10.191  1.00  0.00           C  
ATOM    219  C   GLU A  17      -8.872 -27.291  10.179  1.00  0.00           C  
ATOM    220  O   GLU A  17      -8.254 -26.595  10.989  1.00  0.00           O  
ATOM    221  CB  GLU A  17     -10.915 -28.279  11.313  1.00  0.00           C  
ATOM    222  CG  GLU A  17     -10.347 -29.703  11.216  1.00  0.00           C  
ATOM    223  CD  GLU A  17     -10.871 -30.676  12.276  1.00  0.00           C  
ATOM    224  OE1 GLU A  17     -12.048 -30.605  12.698  1.00  0.00           O  
ATOM    225  OE2 GLU A  17     -10.082 -31.558  12.692  1.00  0.00           O  
ATOM    226  H   GLU A  17     -11.345 -28.824   8.977  1.00  0.00           H  
ATOM    227  HA  GLU A  17     -10.786 -26.360  10.396  1.00  0.00           H  
ATOM    228  HB2 GLU A  17     -10.621 -27.855  12.255  1.00  0.00           H  
ATOM    229  HB3 GLU A  17     -12.004 -28.313  11.295  1.00  0.00           H  
ATOM    230  HG2 GLU A  17     -10.576 -30.107  10.236  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      -9.265 -29.642  11.309  1.00  0.00           H  
ATOM    232  N   SER A  18      -8.246 -28.018   9.245  1.00  0.00           N  
ATOM    233  CA  SER A  18      -6.798 -28.198   9.069  1.00  0.00           C  
ATOM    234  C   SER A  18      -6.046 -26.992   8.467  1.00  0.00           C  
ATOM    235  O   SER A  18      -5.241 -27.159   7.546  1.00  0.00           O  
ATOM    236  CB  SER A  18      -6.535 -29.457   8.273  1.00  0.00           C  
ATOM    237  OG  SER A  18      -7.351 -30.537   8.698  1.00  0.00           O  
ATOM    238  H   SER A  18      -8.827 -28.595   8.653  1.00  0.00           H  
ATOM    239  HA  SER A  18      -6.352 -28.407  10.013  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -6.800 -29.203   7.267  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -5.479 -29.726   8.324  1.00  0.00           H  
ATOM    242  HG  SER A  18      -7.237 -30.715   9.644  1.00  0.00           H  
ATOM    243  N   GLN A  19      -6.357 -25.773   8.924  1.00  0.00           N  
ATOM    244  CA  GLN A  19      -5.816 -24.517   8.388  1.00  0.00           C  
ATOM    245  C   GLN A  19      -5.852 -23.366   9.416  1.00  0.00           C  
ATOM    246  O   GLN A  19      -6.748 -23.310  10.257  1.00  0.00           O  
ATOM    247  CB  GLN A  19      -6.607 -24.150   7.121  1.00  0.00           C  
ATOM    248  CG  GLN A  19      -8.089 -23.831   7.383  1.00  0.00           C  
ATOM    249  CD  GLN A  19      -8.832 -23.468   6.111  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      -8.319 -22.801   5.229  1.00  0.00           O  
ATOM    251  NE2 GLN A  19     -10.063 -23.893   5.961  1.00  0.00           N  
ATOM    252  H   GLN A  19      -7.028 -25.706   9.685  1.00  0.00           H  
ATOM    253  HA  GLN A  19      -4.777 -24.679   8.097  1.00  0.00           H  
ATOM    254  HB2 GLN A  19      -6.141 -23.272   6.665  1.00  0.00           H  
ATOM    255  HB3 GLN A  19      -6.551 -24.994   6.429  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      -8.562 -24.686   7.853  1.00  0.00           H  
ATOM    257  HG3 GLN A  19      -8.189 -22.994   8.073  1.00  0.00           H  
ATOM    258 HE21 GLN A  19     -10.467 -24.541   6.636  1.00  0.00           H  
ATOM    259 HE22 GLN A  19     -10.536 -23.670   5.107  1.00  0.00           H  
ATOM    260  N   GLU A  20      -4.897 -22.438   9.327  1.00  0.00           N  
ATOM    261  CA  GLU A  20      -4.660 -21.342  10.280  1.00  0.00           C  
ATOM    262  C   GLU A  20      -3.964 -20.158   9.577  1.00  0.00           C  
ATOM    263  O   GLU A  20      -3.708 -20.232   8.374  1.00  0.00           O  
ATOM    264  CB  GLU A  20      -3.867 -21.881  11.486  1.00  0.00           C  
ATOM    265  CG  GLU A  20      -2.446 -22.378  11.167  1.00  0.00           C  
ATOM    266  CD  GLU A  20      -1.929 -23.379  12.214  1.00  0.00           C  
ATOM    267  OE1 GLU A  20      -2.416 -23.386  13.367  1.00  0.00           O  
ATOM    268  OE2 GLU A  20      -1.041 -24.206  11.884  1.00  0.00           O  
ATOM    269  H   GLU A  20      -4.252 -22.482   8.552  1.00  0.00           H  
ATOM    270  HA  GLU A  20      -5.621 -20.984  10.649  1.00  0.00           H  
ATOM    271  HB2 GLU A  20      -3.803 -21.106  12.248  1.00  0.00           H  
ATOM    272  HB3 GLU A  20      -4.441 -22.704  11.909  1.00  0.00           H  
ATOM    273  HG2 GLU A  20      -2.434 -22.864  10.189  1.00  0.00           H  
ATOM    274  HG3 GLU A  20      -1.772 -21.521  11.120  1.00  0.00           H  
ATOM    275  N   LYS A  21      -3.684 -19.042  10.269  1.00  0.00           N  
ATOM    276  CA  LYS A  21      -3.110 -17.847   9.614  1.00  0.00           C  
ATOM    277  C   LYS A  21      -1.714 -18.126   9.006  1.00  0.00           C  
ATOM    278  O   LYS A  21      -0.927 -18.882   9.578  1.00  0.00           O  
ATOM    279  CB  LYS A  21      -3.069 -16.651  10.584  1.00  0.00           C  
ATOM    280  CG  LYS A  21      -4.464 -16.097  10.940  1.00  0.00           C  
ATOM    281  CD  LYS A  21      -4.339 -14.866  11.858  1.00  0.00           C  
ATOM    282  CE  LYS A  21      -5.698 -14.370  12.376  1.00  0.00           C  
ATOM    283  NZ  LYS A  21      -6.110 -13.059  11.815  1.00  0.00           N  
ATOM    284  H   LYS A  21      -3.808 -19.045  11.272  1.00  0.00           H  
ATOM    285  HA  LYS A  21      -3.758 -17.590   8.777  1.00  0.00           H  
ATOM    286  HB2 LYS A  21      -2.560 -16.954  11.497  1.00  0.00           H  
ATOM    287  HB3 LYS A  21      -2.491 -15.847  10.122  1.00  0.00           H  
ATOM    288  HG2 LYS A  21      -4.989 -15.811  10.028  1.00  0.00           H  
ATOM    289  HG3 LYS A  21      -5.039 -16.870  11.455  1.00  0.00           H  
ATOM    290  HD2 LYS A  21      -3.742 -15.150  12.727  1.00  0.00           H  
ATOM    291  HD3 LYS A  21      -3.810 -14.071  11.334  1.00  0.00           H  
ATOM    292  HE2 LYS A  21      -6.462 -15.120  12.151  1.00  0.00           H  
ATOM    293  HE3 LYS A  21      -5.632 -14.294  13.463  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      -6.456 -13.159  10.856  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21      -5.367 -12.377  11.864  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21      -6.908 -12.697  12.323  1.00  0.00           H  
ATOM    297  N   LYS A  22      -1.409 -17.464   7.879  1.00  0.00           N  
ATOM    298  CA  LYS A  22      -0.110 -17.487   7.165  1.00  0.00           C  
ATOM    299  C   LYS A  22       1.108 -17.071   8.034  1.00  0.00           C  
ATOM    300  O   LYS A  22       0.922 -16.347   9.021  1.00  0.00           O  
ATOM    301  CB  LYS A  22      -0.192 -16.555   5.929  1.00  0.00           C  
ATOM    302  CG  LYS A  22      -0.497 -17.267   4.595  1.00  0.00           C  
ATOM    303  CD  LYS A  22      -0.121 -16.349   3.414  1.00  0.00           C  
ATOM    304  CE  LYS A  22      -0.195 -17.060   2.054  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       0.831 -16.524   1.126  1.00  0.00           N  
ATOM    306  H   LYS A  22      -2.138 -16.898   7.489  1.00  0.00           H  
ATOM    307  HA  LYS A  22       0.076 -18.514   6.835  1.00  0.00           H  
ATOM    308  HB2 LYS A  22      -0.928 -15.765   6.097  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       0.766 -16.051   5.816  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       0.090 -18.180   4.532  1.00  0.00           H  
ATOM    311  HG3 LYS A  22      -1.558 -17.528   4.550  1.00  0.00           H  
ATOM    312  HD2 LYS A  22      -0.777 -15.474   3.402  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       0.905 -16.010   3.572  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      -0.020 -18.134   2.205  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      -1.195 -16.936   1.635  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       1.756 -16.680   1.525  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       0.741 -15.522   0.983  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       0.837 -16.995   0.223  1.00  0.00           H  
ATOM    319  N   PRO A  23       2.342 -17.435   7.613  1.00  0.00           N  
ATOM    320  CA  PRO A  23       3.578 -16.897   8.174  1.00  0.00           C  
ATOM    321  C   PRO A  23       3.831 -15.444   7.709  1.00  0.00           C  
ATOM    322  O   PRO A  23       3.030 -14.870   6.974  1.00  0.00           O  
ATOM    323  CB  PRO A  23       4.659 -17.873   7.694  1.00  0.00           C  
ATOM    324  CG  PRO A  23       4.165 -18.288   6.315  1.00  0.00           C  
ATOM    325  CD  PRO A  23       2.652 -18.337   6.510  1.00  0.00           C  
ATOM    326  HA  PRO A  23       3.547 -16.908   9.266  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       5.655 -17.435   7.651  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       4.664 -18.750   8.341  1.00  0.00           H  
ATOM    329  HG2 PRO A  23       4.414 -17.523   5.581  1.00  0.00           H  
ATOM    330  HG3 PRO A  23       4.560 -19.259   6.014  1.00  0.00           H  
ATOM    331  HD2 PRO A  23       2.150 -18.039   5.589  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       2.349 -19.347   6.786  1.00  0.00           H  
ATOM    333  N   LEU A  24       4.974 -14.859   8.107  1.00  0.00           N  
ATOM    334  CA  LEU A  24       5.412 -13.475   7.820  1.00  0.00           C  
ATOM    335  C   LEU A  24       4.516 -12.412   8.498  1.00  0.00           C  
ATOM    336  O   LEU A  24       3.691 -11.727   7.884  1.00  0.00           O  
ATOM    337  CB  LEU A  24       5.658 -13.215   6.312  1.00  0.00           C  
ATOM    338  CG  LEU A  24       6.967 -13.794   5.740  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       7.016 -15.324   5.723  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       7.133 -13.319   4.295  1.00  0.00           C  
ATOM    341  H   LEU A  24       5.595 -15.419   8.673  1.00  0.00           H  
ATOM    342  HA  LEU A  24       6.387 -13.355   8.299  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       4.812 -13.574   5.729  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       5.705 -12.133   6.173  1.00  0.00           H  
ATOM    345  HG  LEU A  24       7.809 -13.420   6.322  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       6.123 -15.719   5.244  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       7.094 -15.703   6.736  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       7.899 -15.662   5.172  1.00  0.00           H  
ATOM    349 HD21 LEU A  24       6.299 -13.677   3.687  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       8.065 -13.698   3.882  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       7.160 -12.230   4.259  1.00  0.00           H  
ATOM    352  N   LYS A  25       4.699 -12.278   9.817  1.00  0.00           N  
ATOM    353  CA  LYS A  25       3.813 -11.553  10.741  1.00  0.00           C  
ATOM    354  C   LYS A  25       4.503 -10.491  11.647  1.00  0.00           C  
ATOM    355  O   LYS A  25       4.142 -10.417  12.822  1.00  0.00           O  
ATOM    356  CB  LYS A  25       2.980 -12.606  11.507  1.00  0.00           C  
ATOM    357  CG  LYS A  25       3.817 -13.579  12.368  1.00  0.00           C  
ATOM    358  CD  LYS A  25       3.013 -14.712  13.032  1.00  0.00           C  
ATOM    359  CE  LYS A  25       1.905 -14.207  13.965  1.00  0.00           C  
ATOM    360  NZ  LYS A  25       0.622 -14.010  13.250  1.00  0.00           N  
ATOM    361  H   LYS A  25       5.499 -12.765  10.221  1.00  0.00           H  
ATOM    362  HA  LYS A  25       3.111 -10.974  10.142  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       2.267 -12.081  12.145  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       2.417 -13.191  10.776  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       4.579 -14.048  11.745  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       4.330 -13.020  13.150  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       2.596 -15.375  12.270  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       3.712 -15.301  13.627  1.00  0.00           H  
ATOM    369  HE2 LYS A  25       1.748 -14.939  14.761  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       2.239 -13.271  14.430  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25       0.767 -13.552  12.366  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25       0.007 -13.426  13.816  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25       0.165 -14.909  13.080  1.00  0.00           H  
ATOM    374  N   PRO A  26       5.469  -9.675  11.159  1.00  0.00           N  
ATOM    375  CA  PRO A  26       6.124  -8.626  11.954  1.00  0.00           C  
ATOM    376  C   PRO A  26       5.198  -7.426  12.248  1.00  0.00           C  
ATOM    377  O   PRO A  26       4.061  -7.373  11.768  1.00  0.00           O  
ATOM    378  CB  PRO A  26       7.347  -8.219  11.126  1.00  0.00           C  
ATOM    379  CG  PRO A  26       6.851  -8.377   9.695  1.00  0.00           C  
ATOM    380  CD  PRO A  26       5.979  -9.625   9.793  1.00  0.00           C  
ATOM    381  HA  PRO A  26       6.463  -9.035  12.909  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       7.686  -7.202  11.328  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       8.149  -8.935  11.307  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       6.239  -7.519   9.413  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       7.673  -8.514   8.993  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       5.167  -9.582   9.067  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       6.599 -10.502   9.605  1.00  0.00           H  
ATOM    388  N   CYS A  27       5.703  -6.448  13.013  1.00  0.00           N  
ATOM    389  CA  CYS A  27       4.927  -5.362  13.629  1.00  0.00           C  
ATOM    390  C   CYS A  27       5.436  -3.944  13.272  1.00  0.00           C  
ATOM    391  O   CYS A  27       6.494  -3.777  12.659  1.00  0.00           O  
ATOM    392  CB  CYS A  27       4.925  -5.574  15.155  1.00  0.00           C  
ATOM    393  SG  CYS A  27       4.188  -7.182  15.612  1.00  0.00           S  
ATOM    394  H   CYS A  27       6.669  -6.526  13.295  1.00  0.00           H  
ATOM    395  HA  CYS A  27       3.898  -5.415  13.278  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       5.953  -5.528  15.523  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       4.359  -4.775  15.640  1.00  0.00           H  
ATOM    398  HG  CYS A  27       3.033  -7.048  14.946  1.00  0.00           H  
ATOM    399  N   CYS A  28       4.675  -2.919  13.694  1.00  0.00           N  
ATOM    400  CA  CYS A  28       4.835  -1.511  13.288  1.00  0.00           C  
ATOM    401  C   CYS A  28       4.759  -1.318  11.750  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.145  -2.129  11.055  1.00  0.00           O  
ATOM    403  CB  CYS A  28       6.085  -0.911  13.965  1.00  0.00           C  
ATOM    404  SG  CYS A  28       5.853  -0.943  15.770  1.00  0.00           S  
ATOM    405  H   CYS A  28       3.877  -3.140  14.265  1.00  0.00           H  
ATOM    406  HA  CYS A  28       3.983  -0.958  13.679  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       6.969  -1.491  13.701  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       6.243   0.126  13.653  1.00  0.00           H  
ATOM    409  HG  CYS A  28       5.187   0.224  15.871  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.315  -0.211  11.231  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.256   0.200   9.823  1.00  0.00           C  
ATOM    412  C   ALA A  29       3.857   0.111   9.174  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.647  -0.620   8.205  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.341  -0.534   9.027  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.874   0.361  11.842  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.516   1.261   9.791  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.128  -1.600   9.026  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.335  -0.169   7.998  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       7.320  -0.351   9.472  1.00  0.00           H  
ATOM    420  N   CYS A  30       2.905   0.897   9.695  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.573   1.071   9.098  1.00  0.00           C  
ATOM    422  C   CYS A  30       0.819  -0.258   8.777  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.481  -0.505   7.614  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.731   1.917   7.844  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.483   3.555   7.973  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.147   1.486  10.473  1.00  0.00           H  
ATOM    427  HA  CYS A  30       0.941   1.636   9.785  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.308   1.309   7.163  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.747   2.058   7.440  1.00  0.00           H  
ATOM    430  N   PRO A  31       0.541  -1.104   9.793  1.00  0.00           N  
ATOM    431  CA  PRO A  31      -0.251  -2.328   9.673  1.00  0.00           C  
ATOM    432  C   PRO A  31      -1.505  -2.128   8.861  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.603  -2.840   7.875  1.00  0.00           O  
ATOM    434  CB  PRO A  31      -0.567  -2.789  11.096  1.00  0.00           C  
ATOM    435  CG  PRO A  31      -0.212  -1.589  11.980  1.00  0.00           C  
ATOM    436  CD  PRO A  31       0.856  -0.854  11.176  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.265  -3.129   9.123  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -1.625  -3.036  11.202  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.058  -3.650  11.338  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -1.081  -0.941  12.093  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.166  -1.896  12.958  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       0.863   0.220  11.354  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       1.838  -1.265  11.398  1.00  0.00           H  
ATOM    444  N   GLU A  32      -2.403  -1.181   9.167  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.576  -0.965   8.297  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.174  -0.833   6.835  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.656  -1.582   5.991  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -4.426   0.264   8.668  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.726   1.424   9.383  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.717   2.568   9.659  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -4.985   3.384   8.745  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -5.214   2.654  10.807  1.00  0.00           O  
ATOM    453  H   GLU A  32      -2.272  -0.604   9.986  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -4.215  -1.851   8.340  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.884   0.661   7.763  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -5.239  -0.085   9.274  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -3.305   1.076  10.326  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.884   1.783   8.788  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.235   0.064   6.547  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.000   0.455   5.162  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.315  -0.668   4.370  1.00  0.00           C  
ATOM    462  O   THR A  33      -1.780  -1.066   3.311  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.237   1.786   5.054  1.00  0.00           C  
ATOM    464  OG1 THR A  33       0.144   1.611   5.201  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.736   2.856   6.024  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.768   0.555   7.295  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.002   0.609   4.757  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.375   2.179   4.068  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.578   2.310   4.704  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -2.825   2.905   5.990  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.350   3.824   5.714  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -1.412   2.648   7.046  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.284  -1.295   4.934  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.431  -2.471   4.404  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.514  -3.650   4.210  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.652  -4.201   3.123  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.505  -2.751   5.483  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.431  -3.975   5.440  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.802  -5.380   5.439  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.662  -6.443   6.134  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       4.020  -6.618   5.537  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.028  -0.913   5.826  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.848  -2.238   3.416  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.146  -1.868   5.551  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       0.992  -2.811   6.445  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       3.140  -3.881   4.617  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       2.958  -3.895   6.382  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       0.886  -5.347   6.026  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       1.561  -5.679   4.417  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       2.753  -6.135   7.180  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       2.090  -7.378   6.135  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       4.575  -5.776   5.630  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       4.000  -6.840   4.542  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       4.537  -7.383   5.959  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.123  -4.095   5.310  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -2.010  -5.266   5.401  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.219  -5.141   4.468  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.527  -6.077   3.736  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.381  -5.392   6.888  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.889  -6.739   7.426  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -1.905  -7.915   7.455  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -0.831  -7.563   8.466  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -0.872  -8.395   9.702  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.841  -3.642   6.177  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.478  -6.149   5.058  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.476  -5.146   7.421  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -3.081  -4.607   7.177  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -3.284  -6.589   8.433  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.695  -7.045   6.823  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -2.431  -8.828   7.742  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -1.463  -8.041   6.468  1.00  0.00           H  
ATOM    512  HE2 LYS A  35       0.143  -7.594   7.962  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -1.087  -6.535   8.720  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -1.648  -8.111  10.307  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -0.035  -8.274  10.255  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35      -1.004  -9.377   9.502  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.827  -3.959   4.439  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.905  -3.627   3.478  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.430  -3.407   2.015  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.159  -3.815   1.108  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.694  -2.410   3.971  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.523  -3.294   5.151  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.611  -4.469   3.452  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -6.582  -2.269   3.350  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -6.012  -2.553   5.002  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -5.085  -1.501   3.904  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.230  -2.841   1.771  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.609  -2.753   0.431  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.684  -4.097  -0.206  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.250  -4.270  -1.277  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.073  -2.431   0.487  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.638  -1.887  -0.845  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.334  -2.586  -1.750  1.00  0.00           C  
ATOM    534  NE  ARG A  37       1.062  -3.746  -1.295  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       2.369  -3.946  -1.488  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       3.091  -3.179  -2.266  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       3.000  -4.963  -0.992  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.708  -2.485   2.562  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.172  -2.064  -0.253  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -0.786  -1.667   1.169  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.452  -3.271   0.779  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.495  -1.852  -1.448  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.280  -0.873  -0.680  1.00  0.00           H  
ATOM    544  HD2 ARG A  37      -0.030  -2.649  -2.760  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.050  -1.864  -1.756  1.00  0.00           H  
ATOM    546  HE  ARG A  37       0.537  -4.332  -0.678  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       2.664  -2.376  -2.688  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       4.064  -3.393  -2.425  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       2.461  -5.590  -0.387  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       3.996  -5.056  -1.028  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.058  -5.027   0.486  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.694  -6.291  -0.068  1.00  0.00           C  
ATOM    553  C   ASP A  38      -2.977  -7.020  -0.484  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.057  -7.544  -1.584  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -0.989  -7.059   1.064  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.498  -7.210   0.847  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       1.130  -6.236   0.418  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.053  -8.285   1.184  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.644  -4.755   1.375  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.021  -6.036  -0.922  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -1.115  -6.504   1.999  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.438  -8.040   1.179  1.00  0.00           H  
ATOM    563  N   ALA A  39      -4.011  -6.944   0.365  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.346  -7.506   0.169  1.00  0.00           C  
ATOM    565  C   ALA A  39      -6.029  -7.096  -1.140  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.693  -7.915  -1.766  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.227  -7.065   1.341  1.00  0.00           C  
ATOM    568  H   ALA A  39      -3.856  -6.432   1.222  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.265  -8.589   0.155  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -5.751  -7.311   2.289  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -6.382  -5.985   1.273  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -7.196  -7.550   1.272  1.00  0.00           H  
ATOM    573  N   CYS A  40      -5.896  -5.844  -1.581  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.380  -5.448  -2.909  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.560  -6.070  -4.053  1.00  0.00           C  
ATOM    576  O   CYS A  40      -6.119  -6.646  -4.988  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.265  -3.931  -2.970  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -6.996  -3.086  -4.413  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.407  -5.149  -1.019  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.427  -5.744  -3.019  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.712  -3.540  -2.060  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.208  -3.693  -2.917  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.228  -6.028  -3.934  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.288  -6.602  -4.921  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.491  -8.124  -5.079  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.354  -8.652  -6.182  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.830  -6.232  -4.560  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.523  -4.754  -4.890  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.808  -7.119  -5.290  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.032  -3.728  -3.898  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.865  -5.550  -3.111  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.490  -6.154  -5.891  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.673  -6.384  -3.494  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.464  -4.636  -4.971  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.867  -4.467  -5.859  1.00  0.00           H  
ATOM    596 HG21 ILE A  41       0.207  -6.762  -5.120  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.856  -8.141  -4.912  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -1.012  -7.126  -6.358  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -3.114  -3.746  -3.843  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -1.599  -3.987  -2.939  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -1.714  -2.731  -4.199  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.814  -8.826  -3.991  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.158 -10.254  -3.947  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.325 -10.625  -4.888  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.408 -11.745  -5.390  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.444 -10.611  -2.465  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.096 -10.749  -1.704  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.371 -11.829  -2.316  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.216 -11.003  -0.196  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.813  -8.319  -3.112  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.297 -10.830  -4.293  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -4.994  -9.782  -2.024  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.547 -11.579  -2.133  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.487  -9.843  -1.835  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -4.943 -12.691  -2.822  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -5.529 -12.069  -1.262  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -6.351 -11.587  -2.741  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -3.661 -11.979  -0.001  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -2.220 -10.980   0.249  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -3.819 -10.225   0.266  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.244  -9.691  -5.098  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.601  -9.917  -5.587  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.834  -9.347  -7.001  1.00  0.00           C  
ATOM    624  O   GLU A  43      -8.324 -10.067  -7.875  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.447  -9.209  -4.523  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.742  -9.883  -4.102  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -11.046  -9.438  -4.792  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.118  -8.265  -5.226  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -12.014 -10.238  -4.777  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.142  -8.820  -4.586  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.812 -10.983  -5.583  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -7.865  -9.192  -3.598  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.593  -8.166  -4.774  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.632 -10.973  -4.140  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.763  -9.570  -3.068  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.379  -8.103  -7.235  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -7.309  -7.474  -8.562  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.916  -7.478  -9.193  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.723  -8.079 -10.252  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.912  -6.067  -8.481  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.390  -6.073  -8.076  1.00  0.00           C  
ATOM    642  CD  LYS A  44     -10.202  -6.945  -9.045  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.693  -6.688  -8.867  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -12.501  -7.461  -9.844  1.00  0.00           N  
ATOM    645  H   LYS A  44      -7.171  -7.533  -6.414  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.900  -8.051  -9.256  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.349  -5.458  -7.771  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.836  -5.612  -9.467  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.504  -6.453  -7.060  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -9.746  -5.044  -8.098  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.912  -6.695 -10.065  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.982  -7.996  -8.847  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.953  -6.984  -7.849  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.877  -5.614  -8.968  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -13.401  -7.016 -10.009  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -12.666  -8.415  -9.539  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.084  -7.492 -10.771  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.973  -6.777  -8.567  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.581  -6.619  -9.013  1.00  0.00           C  
ATOM    660  C   GLY A  45      -3.064  -5.199  -8.760  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.860  -4.282  -8.567  1.00  0.00           O  
ATOM    662  H   GLY A  45      -5.268  -6.281  -7.740  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.936  -7.323  -8.488  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.497  -6.828 -10.080  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.748  -4.984  -8.766  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.112  -3.668  -8.541  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.526  -2.660  -9.623  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.769  -1.490  -9.332  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.430  -3.823  -8.547  1.00  0.00           C  
ATOM    670  CG  GLU A  46       0.988  -4.786  -7.479  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.434  -5.269  -7.694  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       3.207  -4.611  -8.461  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       2.856  -6.277  -7.118  1.00  0.00           O  
ATOM    674  H   GLU A  46      -1.182  -5.700  -9.183  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.456  -3.257  -7.582  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.718  -4.189  -9.528  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.889  -2.838  -8.405  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       0.940  -4.291  -6.513  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.355  -5.673  -7.429  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.714  -3.152 -10.845  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.314  -2.470 -12.006  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.727  -1.915 -11.766  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.175  -1.032 -12.497  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -2.334  -3.436 -13.196  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -3.104  -4.737 -12.904  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -2.186  -5.920 -12.600  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -1.475  -5.825 -11.586  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -2.176  -6.940 -13.331  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.444  -4.127 -10.952  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.683  -1.633 -12.278  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.794  -2.929 -14.048  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -1.301  -3.692 -13.422  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -3.772  -4.632 -12.046  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.693  -4.955 -13.782  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.427  -2.407 -10.733  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.825  -2.074 -10.409  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.936  -1.446  -9.018  1.00  0.00           C  
ATOM    698  O   HIS A  48      -6.943  -0.857  -8.640  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.619  -3.386 -10.476  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.992  -3.803 -11.871  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.818  -3.090 -12.733  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.553  -4.931 -12.499  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.827  -3.797 -13.873  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -7.084  -4.911 -13.769  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.983  -3.039 -10.070  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.253  -1.370 -11.125  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -6.037  -4.180 -10.016  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.531  -3.318  -9.897  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.880  -5.665 -12.084  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -8.374  -3.518 -14.753  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -6.935  -5.595 -14.508  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.854  -1.572  -8.257  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.741  -1.276  -6.851  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.608  -0.310  -6.565  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.272  -0.172  -5.401  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.502  -2.574  -6.090  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.915  -3.692  -6.039  1.00  0.00           S  
ATOM    718  H   CYS A  49      -4.090  -2.109  -8.640  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.666  -0.840  -6.502  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.628  -3.069  -6.452  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.149  -2.362  -5.117  1.00  0.00           H  
ATOM    722  N   GLY A  50      -2.982   0.364  -7.533  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -1.923   1.323  -7.189  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.400   2.651  -6.605  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.565   3.394  -6.107  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.155   0.126  -8.502  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.397   0.911  -6.349  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.138   1.414  -7.936  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.715   2.883  -6.500  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.254   3.765  -5.463  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.024   3.191  -4.053  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.615   3.936  -3.176  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -5.743   4.024  -5.722  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.627   2.823  -5.496  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.560   1.636  -6.223  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.559   2.689  -4.509  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.496   0.832  -5.692  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.093   1.430  -4.648  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.364   2.243  -6.943  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -3.737   4.723  -5.513  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.073   4.834  -5.072  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -5.862   4.356  -6.755  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -7.820   3.422  -3.760  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.735  -0.159  -6.055  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -8.826   1.025  -4.078  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.224   1.882  -3.860  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.852   1.122  -2.656  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.356   0.952  -2.501  1.00  0.00           C  
ATOM    749  O   LEU A  52      -1.903   0.793  -1.374  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.569  -0.263  -2.622  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -5.918  -0.321  -1.871  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.822  -1.224  -0.648  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.427   1.036  -1.393  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.543   1.356  -4.659  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.105   1.733  -1.787  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.790  -0.591  -3.609  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.894  -1.096  -2.407  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.669  -0.715  -2.556  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -6.788  -1.301  -0.157  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -5.083  -0.843   0.037  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.498  -2.217  -0.950  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -5.790   1.418  -0.593  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -7.443   0.933  -1.029  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -6.399   1.750  -2.218  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.561   1.015  -3.571  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.163   1.328  -3.360  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.053   2.768  -2.826  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.247   2.874  -1.652  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.724   0.950  -4.565  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.674  -0.578  -4.831  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.169   1.235  -4.140  1.00  0.00           C  
ATOM    772  CD1 ILE A  53      -0.035  -1.150  -6.058  1.00  0.00           C  
ATOM    773  H   ILE A  53      -1.985   1.058  -4.489  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.188   0.697  -2.542  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.471   1.535  -5.448  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.677  -0.938  -4.986  1.00  0.00           H  
ATOM    777 HG13 ILE A  53       0.295  -1.042  -3.926  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.271   2.269  -3.826  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.436   0.571  -3.313  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.843   1.064  -4.983  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       0.222  -0.585  -6.956  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       0.290  -2.179  -6.203  1.00  0.00           H  
ATOM    783 HD13 ILE A  53      -1.102  -1.179  -5.901  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.407   3.825  -3.567  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.170   5.264  -3.308  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.639   5.753  -1.936  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.127   6.393  -1.217  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.905   6.105  -4.376  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.206   6.185  -5.740  1.00  0.00           C  
ATOM    790  CD  GLU A  54       0.692   7.420  -5.833  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       1.850   7.366  -5.358  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       0.223   8.480  -6.309  1.00  0.00           O  
ATOM    793  H   GLU A  54      -0.852   3.627  -4.438  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.899   5.473  -3.371  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.902   5.685  -4.517  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -1.047   7.117  -3.997  1.00  0.00           H  
ATOM    797  HG2 GLU A  54       0.391   5.288  -5.905  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -0.969   6.237  -6.522  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.891   5.468  -1.576  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.481   5.878  -0.309  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.643   5.375   0.874  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.423   6.087   1.847  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.912   5.313  -0.268  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.468   4.916  -2.204  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.516   6.967  -0.269  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.374   5.547   0.693  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -4.505   5.759  -1.069  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -3.902   4.225  -0.404  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.204   4.122   0.776  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.368   3.425   1.736  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.116   3.763   1.598  1.00  0.00           C  
ATOM    812  O   HIS A  56       1.868   3.733   2.571  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.698   1.936   1.609  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.197   1.680   1.800  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -3.092   2.519   2.484  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.916   0.634   1.309  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.306   1.963   2.391  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.226   0.820   1.698  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.370   3.657  -0.104  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.665   3.754   2.733  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.354   1.560   0.647  1.00  0.00           H  
ATOM    822  HB3 HIS A  56      -0.103   1.407   2.345  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.506  -0.169   0.709  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -5.217   2.378   2.812  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -5.012   0.230   1.466  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.550   4.082   0.379  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.886   4.489  -0.008  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.391   5.681   0.786  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.485   5.610   1.343  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.839   4.767  -1.517  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.123   4.302  -2.165  1.00  0.00           C  
ATOM    832  CD  LYS A  57       4.217   4.521  -3.677  1.00  0.00           C  
ATOM    833  CE  LYS A  57       4.113   5.984  -4.088  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       4.238   6.151  -5.556  1.00  0.00           N  
ATOM    835  H   LYS A  57       0.935   3.900  -0.405  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.531   3.646   0.195  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.063   4.186  -1.953  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.520   5.764  -1.784  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       4.957   4.786  -1.680  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       4.141   3.228  -1.954  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       5.162   4.103  -4.033  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       3.393   4.004  -4.150  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       3.118   6.326  -3.783  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       4.861   6.585  -3.567  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       5.112   6.575  -5.829  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       3.453   6.737  -5.854  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       4.135   5.261  -6.044  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.559   6.717   0.903  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.881   7.834   1.828  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.216   7.384   3.259  1.00  0.00           C  
ATOM    851  O   GLU A  58       4.225   7.783   3.843  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.945   9.010   1.781  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.639   8.883   2.519  1.00  0.00           C  
ATOM    854  CD  GLU A  58       0.662   9.214   4.026  1.00  0.00           C  
ATOM    855  OE1 GLU A  58       1.444  10.098   4.467  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -0.107   8.592   4.791  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.736   6.679   0.300  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.715   8.354   1.456  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       2.481   9.854   2.206  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       1.743   9.230   0.733  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       0.114   9.632   1.985  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.197   7.908   2.329  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.392   6.475   3.774  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.564   5.902   5.099  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.917   5.158   5.237  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.602   5.251   6.256  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.334   5.030   5.414  1.00  0.00           C  
ATOM    868  SG  CYS A  59       1.035   4.772   7.194  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.577   6.251   3.231  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.578   6.750   5.788  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.465   5.598   5.066  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.325   4.086   4.839  1.00  0.00           H  
ATOM    873  N   MET A  60       4.372   4.473   4.180  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.735   3.920   4.099  1.00  0.00           C  
ATOM    875  C   MET A  60       6.838   4.983   3.981  1.00  0.00           C  
ATOM    876  O   MET A  60       7.883   4.828   4.604  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.835   2.913   2.945  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.191   1.589   3.379  1.00  0.00           C  
ATOM    879  SD  MET A  60       5.204   0.262   2.147  1.00  0.00           S  
ATOM    880  CE  MET A  60       4.520  -1.069   3.169  1.00  0.00           C  
ATOM    881  H   MET A  60       3.776   4.415   3.365  1.00  0.00           H  
ATOM    882  HA  MET A  60       5.953   3.385   5.028  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.333   3.297   2.059  1.00  0.00           H  
ATOM    884  HB3 MET A  60       6.890   2.759   2.699  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.714   1.231   4.265  1.00  0.00           H  
ATOM    886  HG3 MET A  60       4.151   1.783   3.656  1.00  0.00           H  
ATOM    887  HE1 MET A  60       3.541  -0.776   3.544  1.00  0.00           H  
ATOM    888  HE2 MET A  60       4.424  -1.974   2.567  1.00  0.00           H  
ATOM    889  HE3 MET A  60       5.191  -1.261   4.009  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.626   6.079   3.241  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.544   7.242   3.177  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.827   7.860   4.547  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.970   8.224   4.809  1.00  0.00           O  
ATOM    894  CB  ARG A  61       6.967   8.303   2.213  1.00  0.00           C  
ATOM    895  CG  ARG A  61       7.901   9.498   1.984  1.00  0.00           C  
ATOM    896  CD  ARG A  61       7.248  10.542   1.066  1.00  0.00           C  
ATOM    897  NE  ARG A  61       8.131  11.711   0.899  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       8.016  12.922   1.409  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       6.994  13.284   2.132  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       8.971  13.784   1.225  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.751   6.124   2.722  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.523   6.907   2.832  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       6.739   7.834   1.258  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.041   8.700   2.619  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       8.125   9.980   2.935  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       8.830   9.133   1.548  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       7.071  10.089   0.084  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       6.282  10.838   1.477  1.00  0.00           H  
ATOM    909  HE  ARG A  61       8.863  11.601   0.204  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       6.182  12.687   2.172  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       6.858  14.267   2.356  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       9.766  13.548   0.636  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       8.932  14.675   1.677  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.824   7.950   5.411  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.937   8.534   6.759  1.00  0.00           C  
ATOM    916  C   ALA A  62       8.036   7.920   7.673  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.513   8.592   8.590  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.558   8.473   7.419  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.909   7.739   5.020  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.201   9.586   6.637  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.582   9.014   8.367  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       4.814   8.933   6.770  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       5.280   7.435   7.607  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.470   6.681   7.395  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.641   6.001   7.982  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.999   6.638   7.590  1.00  0.00           C  
ATOM    927  O   LEU A  63      12.043   6.236   8.106  1.00  0.00           O  
ATOM    928  CB  LEU A  63       9.657   4.545   7.459  1.00  0.00           C  
ATOM    929  CG  LEU A  63       8.706   3.495   8.071  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       9.456   2.704   9.146  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       7.393   4.000   8.689  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.986   6.182   6.660  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.576   6.008   9.068  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.476   4.576   6.387  1.00  0.00           H  
ATOM    935  HB3 LEU A  63      10.671   4.158   7.536  1.00  0.00           H  
ATOM    936  HG  LEU A  63       8.442   2.808   7.270  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       8.832   1.900   9.519  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       9.726   3.371   9.972  1.00  0.00           H  
ATOM    939 HD13 LEU A  63      10.366   2.281   8.722  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       7.593   4.711   9.487  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       6.834   3.157   9.108  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.778   4.466   7.922  1.00  0.00           H  
ATOM    943  N   GLY A  64      11.008   7.531   6.598  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.201   7.957   5.871  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.744   6.907   4.899  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.913   6.963   4.519  1.00  0.00           O  
ATOM    947  H   GLY A  64      10.116   7.825   6.225  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      11.909   8.807   5.253  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.993   8.252   6.566  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.888   5.973   4.471  1.00  0.00           N  
ATOM    951  CA  PHE A  65      12.064   5.216   3.225  1.00  0.00           C  
ATOM    952  C   PHE A  65      12.050   6.156   1.994  1.00  0.00           C  
ATOM    953  O   PHE A  65      12.014   7.379   2.102  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.966   4.132   3.145  1.00  0.00           C  
ATOM    955  CG  PHE A  65      10.914   3.068   4.235  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      11.982   2.836   5.130  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       9.764   2.262   4.318  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      11.894   1.805   6.084  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       9.670   1.238   5.276  1.00  0.00           C  
ATOM    960  CZ  PHE A  65      10.741   1.004   6.155  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.956   6.003   4.863  1.00  0.00           H  
ATOM    962  HA  PHE A  65      13.043   4.729   3.227  1.00  0.00           H  
ATOM    963  HB2 PHE A  65      10.009   4.644   3.118  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      11.038   3.594   2.203  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      12.872   3.447   5.101  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.940   2.438   3.644  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      12.712   1.637   6.776  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       8.769   0.643   5.340  1.00  0.00           H  
ATOM    969  HZ  PHE A  65      10.673   0.222   6.898  1.00  0.00           H  
ATOM    970  N   LYS A  66      12.093   5.573   0.794  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.575   6.222  -0.448  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.651   6.066  -1.652  1.00  0.00           C  
ATOM    973  O   LYS A  66      11.993   5.621  -2.748  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.986   5.810  -0.705  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.080   4.288  -0.673  1.00  0.00           C  
ATOM    976  CD  LYS A  66      15.438   4.021  -1.255  1.00  0.00           C  
ATOM    977  CE  LYS A  66      15.769   2.530  -1.333  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      17.219   2.325  -1.530  1.00  0.00           N  
ATOM    979  H   LYS A  66      12.009   4.568   0.769  1.00  0.00           H  
ATOM    980  HA  LYS A  66      12.663   7.282  -0.298  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      14.256   6.223  -1.677  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      14.626   6.248   0.062  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      14.040   3.909   0.351  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      13.270   3.875  -1.264  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      15.436   4.485  -2.240  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      16.115   4.548  -0.584  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      15.459   2.051  -0.403  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      15.207   2.079  -2.160  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      17.759   2.787  -0.802  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      17.542   2.740  -2.404  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      17.471   1.338  -1.540  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.433   6.394  -1.283  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.192   6.536  -2.044  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.231   7.888  -2.773  1.00  0.00           C  
ATOM    995  O   ILE A  67       9.113   8.926  -2.085  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.026   6.406  -1.028  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.765   4.976  -0.496  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       6.708   6.866  -1.639  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.883   4.363   0.347  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       9.425   7.903  -4.011  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.463   6.729  -0.339  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.123   5.758  -2.805  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.243   7.063  -0.184  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.881   5.003   0.143  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.550   4.307  -1.330  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       5.899   6.718  -0.918  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       6.763   7.932  -1.865  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.547   6.300  -2.552  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       9.719   4.067  -0.287  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.209   5.096   1.081  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       8.508   3.480   0.859  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1      14.976 -59.993 -13.005  1.00  0.00           N  
ATOM      2  CA  GLY A   1      14.049 -59.488 -11.978  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.941 -58.677 -12.628  1.00  0.00           C  
ATOM      4  O   GLY A   1      12.825 -58.706 -13.849  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.476 -60.505 -13.712  1.00  0.00           H  
ATOM      6  H2  GLY A   1      15.674 -60.589 -12.587  1.00  0.00           H  
ATOM      7  H3  GLY A   1      15.460 -59.220 -13.442  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.605 -60.324 -11.441  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      14.591 -58.851 -11.280  1.00  0.00           H  
ATOM     10  N   SER A   2      12.150 -57.932 -11.850  1.00  0.00           N  
ATOM     11  CA  SER A   2      11.300 -56.853 -12.398  1.00  0.00           C  
ATOM     12  C   SER A   2      12.134 -55.592 -12.692  1.00  0.00           C  
ATOM     13  O   SER A   2      13.235 -55.447 -12.171  1.00  0.00           O  
ATOM     14  CB  SER A   2      10.181 -56.514 -11.403  1.00  0.00           C  
ATOM     15  OG  SER A   2       9.221 -57.558 -11.370  1.00  0.00           O  
ATOM     16  H   SER A   2      12.329 -57.930 -10.855  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.847 -57.187 -13.336  1.00  0.00           H  
ATOM     18  HB2 SER A   2      10.599 -56.347 -10.404  1.00  0.00           H  
ATOM     19  HB3 SER A   2       9.676 -55.602 -11.731  1.00  0.00           H  
ATOM     20  HG  SER A   2       9.615 -58.357 -10.970  1.00  0.00           H  
ATOM     21  N   PHE A   3      11.639 -54.675 -13.528  1.00  0.00           N  
ATOM     22  CA  PHE A   3      12.390 -53.453 -13.923  1.00  0.00           C  
ATOM     23  C   PHE A   3      12.468 -52.403 -12.790  1.00  0.00           C  
ATOM     24  O   PHE A   3      13.429 -51.647 -12.719  1.00  0.00           O  
ATOM     25  CB  PHE A   3      11.686 -52.822 -15.137  1.00  0.00           C  
ATOM     26  CG  PHE A   3      12.556 -51.916 -15.986  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      13.315 -52.451 -17.044  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      12.596 -50.537 -15.733  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      14.121 -51.610 -17.829  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      13.393 -49.698 -16.527  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      14.163 -50.229 -17.575  1.00  0.00           C  
ATOM     32  H   PHE A   3      10.764 -54.885 -13.983  1.00  0.00           H  
ATOM     33  HA  PHE A   3      13.421 -53.741 -14.206  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      11.352 -53.627 -15.775  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      10.776 -52.293 -14.834  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      13.292 -53.508 -17.253  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      12.030 -50.120 -14.917  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      14.719 -52.019 -18.631  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      13.434 -48.641 -16.325  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      14.791 -49.577 -18.178  1.00  0.00           H  
ATOM     41  N   THR A   4      11.504 -52.387 -11.854  1.00  0.00           N  
ATOM     42  CA  THR A   4      11.527 -51.628 -10.565  1.00  0.00           C  
ATOM     43  C   THR A   4      10.291 -52.064  -9.711  1.00  0.00           C  
ATOM     44  O   THR A   4       9.499 -52.913 -10.126  1.00  0.00           O  
ATOM     45  CB  THR A   4      11.483 -50.107 -10.884  1.00  0.00           C  
ATOM     46  OG1 THR A   4      11.447 -49.360  -9.688  1.00  0.00           O  
ATOM     47  CG2 THR A   4      10.259 -49.643 -11.692  1.00  0.00           C  
ATOM     48  H   THR A   4      10.815 -53.124 -11.916  1.00  0.00           H  
ATOM     49  HA  THR A   4      12.449 -51.796  -9.954  1.00  0.00           H  
ATOM     50  HB  THR A   4      12.372 -49.820 -11.458  1.00  0.00           H  
ATOM     51  HG1 THR A   4      11.758 -48.469  -9.898  1.00  0.00           H  
ATOM     52 HG21 THR A   4       9.323 -49.850 -11.180  1.00  0.00           H  
ATOM     53 HG22 THR A   4      10.225 -50.149 -12.650  1.00  0.00           H  
ATOM     54 HG23 THR A   4      10.310 -48.572 -11.886  1.00  0.00           H  
ATOM     55  N   MET A   5      10.117 -51.506  -8.511  1.00  0.00           N  
ATOM     56  CA  MET A   5       9.111 -51.900  -7.514  1.00  0.00           C  
ATOM     57  C   MET A   5       8.736 -50.754  -6.527  1.00  0.00           C  
ATOM     58  O   MET A   5       8.947 -50.885  -5.322  1.00  0.00           O  
ATOM     59  CB  MET A   5       9.626 -53.168  -6.792  1.00  0.00           C  
ATOM     60  CG  MET A   5       8.523 -53.912  -6.033  1.00  0.00           C  
ATOM     61  SD  MET A   5       9.124 -55.437  -5.267  1.00  0.00           S  
ATOM     62  CE  MET A   5       7.576 -56.036  -4.527  1.00  0.00           C  
ATOM     63  H   MET A   5      10.767 -50.771  -8.280  1.00  0.00           H  
ATOM     64  HA  MET A   5       8.216 -52.174  -8.080  1.00  0.00           H  
ATOM     65  HB2 MET A   5      10.021 -53.868  -7.533  1.00  0.00           H  
ATOM     66  HB3 MET A   5      10.432 -52.909  -6.099  1.00  0.00           H  
ATOM     67  HG2 MET A   5       8.114 -53.275  -5.252  1.00  0.00           H  
ATOM     68  HG3 MET A   5       7.710 -54.158  -6.714  1.00  0.00           H  
ATOM     69  HE1 MET A   5       7.773 -56.909  -3.909  1.00  0.00           H  
ATOM     70  HE2 MET A   5       7.128 -55.267  -3.901  1.00  0.00           H  
ATOM     71  HE3 MET A   5       6.864 -56.322  -5.301  1.00  0.00           H  
ATOM     72  N   PRO A   6       8.159 -49.618  -6.981  1.00  0.00           N  
ATOM     73  CA  PRO A   6       7.620 -48.580  -6.081  1.00  0.00           C  
ATOM     74  C   PRO A   6       6.444 -49.071  -5.210  1.00  0.00           C  
ATOM     75  O   PRO A   6       6.469 -48.940  -3.987  1.00  0.00           O  
ATOM     76  CB  PRO A   6       7.215 -47.422  -7.006  1.00  0.00           C  
ATOM     77  CG  PRO A   6       6.951 -48.081  -8.361  1.00  0.00           C  
ATOM     78  CD  PRO A   6       7.915 -49.270  -8.377  1.00  0.00           C  
ATOM     79  HA  PRO A   6       8.378 -48.199  -5.394  1.00  0.00           H  
ATOM     80  HB2 PRO A   6       6.349 -46.873  -6.635  1.00  0.00           H  
ATOM     81  HB3 PRO A   6       8.055 -46.734  -7.097  1.00  0.00           H  
ATOM     82  HG2 PRO A   6       5.925 -48.440  -8.389  1.00  0.00           H  
ATOM     83  HG3 PRO A   6       7.135 -47.390  -9.184  1.00  0.00           H  
ATOM     84  HD2 PRO A   6       7.479 -50.096  -8.950  1.00  0.00           H  
ATOM     85  HD3 PRO A   6       8.859 -48.947  -8.817  1.00  0.00           H  
ATOM     86  N   GLY A   7       5.394 -49.634  -5.824  1.00  0.00           N  
ATOM     87  CA  GLY A   7       4.135 -50.059  -5.183  1.00  0.00           C  
ATOM     88  C   GLY A   7       3.261 -48.908  -4.641  1.00  0.00           C  
ATOM     89  O   GLY A   7       2.068 -48.844  -4.930  1.00  0.00           O  
ATOM     90  H   GLY A   7       5.449 -49.717  -6.826  1.00  0.00           H  
ATOM     91  HA2 GLY A   7       3.542 -50.621  -5.906  1.00  0.00           H  
ATOM     92  HA3 GLY A   7       4.372 -50.713  -4.344  1.00  0.00           H  
ATOM     93  N   LEU A   8       3.861 -47.944  -3.946  1.00  0.00           N  
ATOM     94  CA  LEU A   8       3.254 -46.696  -3.475  1.00  0.00           C  
ATOM     95  C   LEU A   8       4.284 -45.549  -3.507  1.00  0.00           C  
ATOM     96  O   LEU A   8       5.402 -45.709  -4.004  1.00  0.00           O  
ATOM     97  CB  LEU A   8       2.602 -46.925  -2.087  1.00  0.00           C  
ATOM     98  CG  LEU A   8       3.521 -47.015  -0.845  1.00  0.00           C  
ATOM     99  CD1 LEU A   8       2.663 -47.104   0.421  1.00  0.00           C  
ATOM    100  CD2 LEU A   8       4.446 -48.233  -0.848  1.00  0.00           C  
ATOM    101  H   LEU A   8       4.857 -48.039  -3.778  1.00  0.00           H  
ATOM    102  HA  LEU A   8       2.456 -46.421  -4.169  1.00  0.00           H  
ATOM    103  HB2 LEU A   8       1.919 -46.093  -1.920  1.00  0.00           H  
ATOM    104  HB3 LEU A   8       1.985 -47.827  -2.132  1.00  0.00           H  
ATOM    105  HG  LEU A   8       4.130 -46.113  -0.784  1.00  0.00           H  
ATOM    106 HD11 LEU A   8       3.305 -47.048   1.300  1.00  0.00           H  
ATOM    107 HD12 LEU A   8       2.107 -48.043   0.445  1.00  0.00           H  
ATOM    108 HD13 LEU A   8       1.962 -46.271   0.463  1.00  0.00           H  
ATOM    109 HD21 LEU A   8       4.985 -48.289   0.099  1.00  0.00           H  
ATOM    110 HD22 LEU A   8       5.184 -48.132  -1.641  1.00  0.00           H  
ATOM    111 HD23 LEU A   8       3.873 -49.150  -0.991  1.00  0.00           H  
ATOM    112  N   VAL A   9       3.915 -44.373  -2.994  1.00  0.00           N  
ATOM    113  CA  VAL A   9       4.759 -43.157  -2.961  1.00  0.00           C  
ATOM    114  C   VAL A   9       4.782 -42.525  -1.547  1.00  0.00           C  
ATOM    115  O   VAL A   9       5.074 -41.340  -1.365  1.00  0.00           O  
ATOM    116  CB  VAL A   9       4.276 -42.178  -4.061  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       2.925 -41.511  -3.750  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       5.304 -41.102  -4.434  1.00  0.00           C  
ATOM    119  H   VAL A   9       2.975 -44.296  -2.631  1.00  0.00           H  
ATOM    120  HA  VAL A   9       5.783 -43.464  -3.201  1.00  0.00           H  
ATOM    121  HB  VAL A   9       4.130 -42.777  -4.961  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       3.007 -40.845  -2.892  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       2.597 -40.928  -4.611  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       2.169 -42.267  -3.542  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       5.407 -40.366  -3.638  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       6.270 -41.571  -4.619  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       4.983 -40.595  -5.344  1.00  0.00           H  
ATOM    128  N   ASP A  10       4.416 -43.323  -0.545  1.00  0.00           N  
ATOM    129  CA  ASP A  10       4.120 -42.919   0.829  1.00  0.00           C  
ATOM    130  C   ASP A  10       4.857 -43.843   1.821  1.00  0.00           C  
ATOM    131  O   ASP A  10       5.335 -44.914   1.434  1.00  0.00           O  
ATOM    132  CB  ASP A  10       2.594 -42.970   0.998  1.00  0.00           C  
ATOM    133  CG  ASP A  10       2.044 -42.138   2.156  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       2.859 -41.706   3.010  1.00  0.00           O  
ATOM    135  OD2 ASP A  10       0.813 -41.955   2.186  1.00  0.00           O  
ATOM    136  H   ASP A  10       4.300 -44.302  -0.746  1.00  0.00           H  
ATOM    137  HA  ASP A  10       4.457 -41.894   0.985  1.00  0.00           H  
ATOM    138  HB2 ASP A  10       2.125 -42.597   0.085  1.00  0.00           H  
ATOM    139  HB3 ASP A  10       2.303 -44.013   1.131  1.00  0.00           H  
ATOM    140  N   SER A  11       5.006 -43.442   3.086  1.00  0.00           N  
ATOM    141  CA  SER A  11       5.928 -44.116   4.012  1.00  0.00           C  
ATOM    142  C   SER A  11       5.586 -43.952   5.493  1.00  0.00           C  
ATOM    143  O   SER A  11       5.583 -44.944   6.229  1.00  0.00           O  
ATOM    144  CB  SER A  11       7.342 -43.580   3.748  1.00  0.00           C  
ATOM    145  OG  SER A  11       8.309 -44.261   4.528  1.00  0.00           O  
ATOM    146  H   SER A  11       4.443 -42.644   3.390  1.00  0.00           H  
ATOM    147  HA  SER A  11       5.928 -45.183   3.799  1.00  0.00           H  
ATOM    148  HB2 SER A  11       7.579 -43.712   2.692  1.00  0.00           H  
ATOM    149  HB3 SER A  11       7.373 -42.514   3.977  1.00  0.00           H  
ATOM    150  HG  SER A  11       8.363 -45.181   4.194  1.00  0.00           H  
ATOM    151  N   ASN A  12       5.309 -42.728   5.956  1.00  0.00           N  
ATOM    152  CA  ASN A  12       5.133 -42.405   7.379  1.00  0.00           C  
ATOM    153  C   ASN A  12       4.259 -41.139   7.569  1.00  0.00           C  
ATOM    154  O   ASN A  12       4.083 -40.369   6.626  1.00  0.00           O  
ATOM    155  CB  ASN A  12       6.523 -42.272   8.045  1.00  0.00           C  
ATOM    156  CG  ASN A  12       6.753 -43.304   9.133  1.00  0.00           C  
ATOM    157  OD1 ASN A  12       7.137 -42.993  10.247  1.00  0.00           O  
ATOM    158  ND2 ASN A  12       6.482 -44.557   8.869  1.00  0.00           N  
ATOM    159  H   ASN A  12       5.216 -41.965   5.301  1.00  0.00           H  
ATOM    160  HA  ASN A  12       4.614 -43.241   7.860  1.00  0.00           H  
ATOM    161  HB2 ASN A  12       7.299 -42.425   7.314  1.00  0.00           H  
ATOM    162  HB3 ASN A  12       6.661 -41.277   8.467  1.00  0.00           H  
ATOM    163 HD21 ASN A  12       6.194 -44.837   7.934  1.00  0.00           H  
ATOM    164 HD22 ASN A  12       6.573 -45.215   9.617  1.00  0.00           H  
ATOM    165  N   PRO A  13       3.695 -40.930   8.772  1.00  0.00           N  
ATOM    166  CA  PRO A  13       2.551 -40.055   9.000  1.00  0.00           C  
ATOM    167  C   PRO A  13       2.969 -38.579   9.031  1.00  0.00           C  
ATOM    168  O   PRO A  13       3.630 -38.132   9.966  1.00  0.00           O  
ATOM    169  CB  PRO A  13       1.951 -40.541  10.325  1.00  0.00           C  
ATOM    170  CG  PRO A  13       3.136 -41.131  11.094  1.00  0.00           C  
ATOM    171  CD  PRO A  13       4.167 -41.494  10.024  1.00  0.00           C  
ATOM    172  HA  PRO A  13       1.814 -40.200   8.209  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       1.469 -39.735  10.880  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       1.229 -41.333  10.119  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       3.553 -40.373  11.757  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       2.835 -42.006  11.669  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       5.123 -41.041  10.294  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       4.303 -42.568   9.914  1.00  0.00           H  
ATOM    179  N   ALA A  14       2.556 -37.824   8.007  1.00  0.00           N  
ATOM    180  CA  ALA A  14       3.024 -36.459   7.761  1.00  0.00           C  
ATOM    181  C   ALA A  14       1.899 -35.524   7.251  1.00  0.00           C  
ATOM    182  O   ALA A  14       1.821 -35.224   6.054  1.00  0.00           O  
ATOM    183  CB  ALA A  14       4.228 -36.543   6.812  1.00  0.00           C  
ATOM    184  H   ALA A  14       2.059 -38.288   7.261  1.00  0.00           H  
ATOM    185  HA  ALA A  14       3.389 -36.031   8.696  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       4.614 -35.544   6.620  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       5.008 -37.151   7.275  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       3.928 -37.008   5.871  1.00  0.00           H  
ATOM    189  N   PRO A  15       0.978 -35.078   8.131  1.00  0.00           N  
ATOM    190  CA  PRO A  15      -0.014 -34.052   7.799  1.00  0.00           C  
ATOM    191  C   PRO A  15       0.629 -32.649   7.699  1.00  0.00           C  
ATOM    192  O   PRO A  15       1.686 -32.416   8.290  1.00  0.00           O  
ATOM    193  CB  PRO A  15      -1.043 -34.127   8.935  1.00  0.00           C  
ATOM    194  CG  PRO A  15      -0.209 -34.569  10.136  1.00  0.00           C  
ATOM    195  CD  PRO A  15       0.846 -35.489   9.525  1.00  0.00           C  
ATOM    196  HA  PRO A  15      -0.496 -34.298   6.853  1.00  0.00           H  
ATOM    197  HB2 PRO A  15      -1.538 -33.172   9.118  1.00  0.00           H  
ATOM    198  HB3 PRO A  15      -1.782 -34.896   8.705  1.00  0.00           H  
ATOM    199  HG2 PRO A  15       0.276 -33.700  10.577  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      -0.813 -35.088  10.879  1.00  0.00           H  
ATOM    201  HD2 PRO A  15       1.786 -35.380  10.067  1.00  0.00           H  
ATOM    202  HD3 PRO A  15       0.500 -36.522   9.573  1.00  0.00           H  
ATOM    203  N   PRO A  16      -0.015 -31.669   7.032  1.00  0.00           N  
ATOM    204  CA  PRO A  16       0.484 -30.295   6.882  1.00  0.00           C  
ATOM    205  C   PRO A  16       0.321 -29.405   8.130  1.00  0.00           C  
ATOM    206  O   PRO A  16       0.188 -28.186   8.042  1.00  0.00           O  
ATOM    207  CB  PRO A  16      -0.257 -29.766   5.653  1.00  0.00           C  
ATOM    208  CG  PRO A  16      -1.624 -30.438   5.771  1.00  0.00           C  
ATOM    209  CD  PRO A  16      -1.266 -31.829   6.297  1.00  0.00           C  
ATOM    210  HA  PRO A  16       1.552 -30.340   6.694  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      -0.331 -28.678   5.621  1.00  0.00           H  
ATOM    212  HB3 PRO A  16       0.254 -30.141   4.770  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      -2.235 -29.912   6.507  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      -2.138 -30.489   4.810  1.00  0.00           H  
ATOM    215  HD2 PRO A  16      -2.066 -32.204   6.938  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      -1.110 -32.505   5.456  1.00  0.00           H  
ATOM    217  N   GLU A  17       0.324 -30.028   9.305  1.00  0.00           N  
ATOM    218  CA  GLU A  17       0.285 -29.380  10.614  1.00  0.00           C  
ATOM    219  C   GLU A  17       1.559 -28.594  10.962  1.00  0.00           C  
ATOM    220  O   GLU A  17       1.518 -27.717  11.818  1.00  0.00           O  
ATOM    221  CB  GLU A  17      -0.054 -30.434  11.679  1.00  0.00           C  
ATOM    222  CG  GLU A  17       1.112 -31.286  12.186  1.00  0.00           C  
ATOM    223  CD  GLU A  17       0.690 -32.167  13.377  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       0.382 -31.618  14.462  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       0.657 -33.415  13.242  1.00  0.00           O  
ATOM    226  H   GLU A  17       0.501 -31.018   9.301  1.00  0.00           H  
ATOM    227  HA  GLU A  17      -0.529 -28.671  10.621  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      -0.434 -29.886  12.520  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      -0.849 -31.086  11.316  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       1.481 -31.880  11.352  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       1.913 -30.622  12.507  1.00  0.00           H  
ATOM    232  N   SER A  18       2.679 -28.906  10.295  1.00  0.00           N  
ATOM    233  CA  SER A  18       4.038 -28.582  10.744  1.00  0.00           C  
ATOM    234  C   SER A  18       4.748 -27.539   9.888  1.00  0.00           C  
ATOM    235  O   SER A  18       5.974 -27.454   9.906  1.00  0.00           O  
ATOM    236  CB  SER A  18       4.881 -29.855  10.726  1.00  0.00           C  
ATOM    237  OG  SER A  18       5.736 -29.874  11.851  1.00  0.00           O  
ATOM    238  H   SER A  18       2.584 -29.614   9.582  1.00  0.00           H  
ATOM    239  HA  SER A  18       3.991 -28.199  11.763  1.00  0.00           H  
ATOM    240  HB2 SER A  18       4.203 -30.697  10.711  1.00  0.00           H  
ATOM    241  HB3 SER A  18       5.470 -29.923   9.810  1.00  0.00           H  
ATOM    242  HG  SER A  18       6.267 -29.064  11.791  1.00  0.00           H  
ATOM    243  N   GLN A  19       3.995 -26.815   9.071  1.00  0.00           N  
ATOM    244  CA  GLN A  19       4.528 -25.969   8.009  1.00  0.00           C  
ATOM    245  C   GLN A  19       4.117 -24.504   8.245  1.00  0.00           C  
ATOM    246  O   GLN A  19       3.009 -24.239   8.716  1.00  0.00           O  
ATOM    247  CB  GLN A  19       4.098 -26.583   6.667  1.00  0.00           C  
ATOM    248  CG  GLN A  19       4.034 -25.563   5.513  1.00  0.00           C  
ATOM    249  CD  GLN A  19       3.672 -26.172   4.162  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       2.666 -25.831   3.557  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       4.496 -27.030   3.595  1.00  0.00           N  
ATOM    252  H   GLN A  19       2.991 -26.867   9.168  1.00  0.00           H  
ATOM    253  HA  GLN A  19       5.612 -26.023   8.038  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       4.821 -27.360   6.405  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       3.138 -27.086   6.807  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       3.289 -24.801   5.743  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       5.006 -25.079   5.412  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       5.369 -27.293   4.020  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       4.221 -27.373   2.687  1.00  0.00           H  
ATOM    260  N   GLU A  20       5.029 -23.575   7.939  1.00  0.00           N  
ATOM    261  CA  GLU A  20       5.088 -22.250   8.568  1.00  0.00           C  
ATOM    262  C   GLU A  20       5.443 -21.131   7.573  1.00  0.00           C  
ATOM    263  O   GLU A  20       6.152 -21.352   6.585  1.00  0.00           O  
ATOM    264  CB  GLU A  20       6.147 -22.329   9.682  1.00  0.00           C  
ATOM    265  CG  GLU A  20       6.285 -21.056  10.523  1.00  0.00           C  
ATOM    266  CD  GLU A  20       4.966 -20.691  11.198  1.00  0.00           C  
ATOM    267  OE1 GLU A  20       4.137 -20.063  10.503  1.00  0.00           O  
ATOM    268  OE2 GLU A  20       4.813 -21.009  12.401  1.00  0.00           O  
ATOM    269  H   GLU A  20       5.877 -23.876   7.483  1.00  0.00           H  
ATOM    270  HA  GLU A  20       4.116 -22.028   9.012  1.00  0.00           H  
ATOM    271  HB2 GLU A  20       5.894 -23.160  10.341  1.00  0.00           H  
ATOM    272  HB3 GLU A  20       7.115 -22.549   9.231  1.00  0.00           H  
ATOM    273  HG2 GLU A  20       7.054 -21.208  11.274  1.00  0.00           H  
ATOM    274  HG3 GLU A  20       6.624 -20.231   9.898  1.00  0.00           H  
ATOM    275  N   LYS A  21       4.992 -19.898   7.852  1.00  0.00           N  
ATOM    276  CA  LYS A  21       4.979 -18.742   6.925  1.00  0.00           C  
ATOM    277  C   LYS A  21       5.604 -17.461   7.525  1.00  0.00           C  
ATOM    278  O   LYS A  21       5.110 -16.356   7.303  1.00  0.00           O  
ATOM    279  CB  LYS A  21       3.548 -18.511   6.382  1.00  0.00           C  
ATOM    280  CG  LYS A  21       2.929 -19.769   5.741  1.00  0.00           C  
ATOM    281  CD  LYS A  21       1.567 -19.481   5.097  1.00  0.00           C  
ATOM    282  CE  LYS A  21       0.903 -20.804   4.695  1.00  0.00           C  
ATOM    283  NZ  LYS A  21      -0.447 -20.608   4.114  1.00  0.00           N  
ATOM    284  H   LYS A  21       4.499 -19.795   8.744  1.00  0.00           H  
ATOM    285  HA  LYS A  21       5.610 -18.989   6.072  1.00  0.00           H  
ATOM    286  HB2 LYS A  21       2.905 -18.176   7.201  1.00  0.00           H  
ATOM    287  HB3 LYS A  21       3.587 -17.720   5.627  1.00  0.00           H  
ATOM    288  HG2 LYS A  21       3.607 -20.158   4.979  1.00  0.00           H  
ATOM    289  HG3 LYS A  21       2.790 -20.531   6.511  1.00  0.00           H  
ATOM    290  HD2 LYS A  21       0.932 -18.968   5.819  1.00  0.00           H  
ATOM    291  HD3 LYS A  21       1.702 -18.837   4.226  1.00  0.00           H  
ATOM    292  HE2 LYS A  21       1.537 -21.328   3.974  1.00  0.00           H  
ATOM    293  HE3 LYS A  21       0.828 -21.434   5.590  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      -0.996 -19.931   4.619  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21      -0.940 -21.498   4.136  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21      -0.425 -20.409   3.114  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.696 -17.637   8.286  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.496 -16.590   8.973  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.639 -15.558   9.756  1.00  0.00           C  
ATOM    300  O   LYS A  22       6.667 -14.367   9.438  1.00  0.00           O  
ATOM    301  CB  LYS A  22       8.472 -15.951   7.957  1.00  0.00           C  
ATOM    302  CG  LYS A  22       9.637 -15.188   8.620  1.00  0.00           C  
ATOM    303  CD  LYS A  22      10.465 -14.412   7.581  1.00  0.00           C  
ATOM    304  CE  LYS A  22      11.684 -13.756   8.245  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      12.456 -12.919   7.295  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.984 -18.597   8.410  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.113 -17.096   9.717  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       8.902 -16.736   7.333  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       7.916 -15.277   7.302  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       9.253 -14.482   9.357  1.00  0.00           H  
ATOM    311  HG3 LYS A  22      10.279 -15.907   9.133  1.00  0.00           H  
ATOM    312  HD2 LYS A  22      10.806 -15.100   6.806  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       9.834 -13.644   7.130  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      11.352 -13.149   9.093  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      12.320 -14.551   8.649  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      12.701 -13.461   6.464  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      13.329 -12.587   7.701  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      11.947 -12.095   7.012  1.00  0.00           H  
ATOM    319  N   PRO A  23       5.858 -15.971  10.776  1.00  0.00           N  
ATOM    320  CA  PRO A  23       4.889 -15.123  11.482  1.00  0.00           C  
ATOM    321  C   PRO A  23       5.526 -14.006  12.336  1.00  0.00           C  
ATOM    322  O   PRO A  23       5.790 -14.175  13.533  1.00  0.00           O  
ATOM    323  CB  PRO A  23       4.016 -16.091  12.295  1.00  0.00           C  
ATOM    324  CG  PRO A  23       4.951 -17.267  12.567  1.00  0.00           C  
ATOM    325  CD  PRO A  23       5.799 -17.328  11.298  1.00  0.00           C  
ATOM    326  HA  PRO A  23       4.250 -14.642  10.742  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       3.635 -15.647  13.216  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       3.185 -16.432  11.672  1.00  0.00           H  
ATOM    329  HG2 PRO A  23       5.589 -17.043  13.423  1.00  0.00           H  
ATOM    330  HG3 PRO A  23       4.394 -18.190  12.730  1.00  0.00           H  
ATOM    331  HD2 PRO A  23       6.790 -17.726  11.526  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       5.303 -17.957  10.564  1.00  0.00           H  
ATOM    333  N   LEU A  24       5.742 -12.837  11.721  1.00  0.00           N  
ATOM    334  CA  LEU A  24       6.237 -11.592  12.331  1.00  0.00           C  
ATOM    335  C   LEU A  24       5.433 -10.363  11.827  1.00  0.00           C  
ATOM    336  O   LEU A  24       4.660 -10.452  10.870  1.00  0.00           O  
ATOM    337  CB  LEU A  24       7.750 -11.418  12.024  1.00  0.00           C  
ATOM    338  CG  LEU A  24       8.724 -11.997  13.074  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       9.087 -13.464  12.829  1.00  0.00           C  
ATOM    340  CD2 LEU A  24      10.041 -11.221  13.030  1.00  0.00           C  
ATOM    341  H   LEU A  24       5.537 -12.803  10.730  1.00  0.00           H  
ATOM    342  HA  LEU A  24       6.100 -11.639  13.414  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       7.981 -11.830  11.040  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       7.952 -10.349  11.956  1.00  0.00           H  
ATOM    345  HG  LEU A  24       8.295 -11.885  14.069  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       9.767 -13.803  13.617  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       9.575 -13.574  11.866  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       8.202 -14.088  12.855  1.00  0.00           H  
ATOM    349 HD21 LEU A  24      10.715 -11.590  13.800  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       9.868 -10.165  13.207  1.00  0.00           H  
ATOM    351 HD23 LEU A  24      10.518 -11.350  12.053  1.00  0.00           H  
ATOM    352  N   LYS A  25       5.666  -9.190  12.439  1.00  0.00           N  
ATOM    353  CA  LYS A  25       5.137  -7.870  12.034  1.00  0.00           C  
ATOM    354  C   LYS A  25       6.260  -6.819  12.062  1.00  0.00           C  
ATOM    355  O   LYS A  25       7.098  -6.896  12.962  1.00  0.00           O  
ATOM    356  CB  LYS A  25       3.958  -7.453  12.947  1.00  0.00           C  
ATOM    357  CG  LYS A  25       4.321  -7.379  14.446  1.00  0.00           C  
ATOM    358  CD  LYS A  25       3.184  -6.898  15.360  1.00  0.00           C  
ATOM    359  CE  LYS A  25       2.914  -5.390  15.231  1.00  0.00           C  
ATOM    360  NZ  LYS A  25       2.046  -4.914  16.335  1.00  0.00           N  
ATOM    361  H   LYS A  25       6.334  -9.177  13.197  1.00  0.00           H  
ATOM    362  HA  LYS A  25       4.769  -7.947  11.013  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       3.593  -6.476  12.623  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       3.145  -8.171  12.823  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       4.616  -8.374  14.782  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       5.168  -6.711  14.594  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       2.273  -7.458  15.141  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       3.477  -7.112  16.391  1.00  0.00           H  
ATOM    369  HE2 LYS A  25       3.869  -4.856  15.272  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       2.442  -5.192  14.264  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25       1.159  -5.418  16.349  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25       1.829  -3.923  16.271  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25       2.518  -5.031  17.233  1.00  0.00           H  
ATOM    374  N   PRO A  26       6.317  -5.843  11.135  1.00  0.00           N  
ATOM    375  CA  PRO A  26       7.341  -4.805  11.198  1.00  0.00           C  
ATOM    376  C   PRO A  26       7.134  -3.904  12.422  1.00  0.00           C  
ATOM    377  O   PRO A  26       6.001  -3.707  12.864  1.00  0.00           O  
ATOM    378  CB  PRO A  26       7.203  -4.018   9.893  1.00  0.00           C  
ATOM    379  CG  PRO A  26       5.729  -4.193   9.523  1.00  0.00           C  
ATOM    380  CD  PRO A  26       5.399  -5.600  10.032  1.00  0.00           C  
ATOM    381  HA  PRO A  26       8.332  -5.256  11.247  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       7.477  -2.970  10.015  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       7.824  -4.473   9.126  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       5.126  -3.461  10.062  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       5.566  -4.106   8.448  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       4.358  -5.650  10.358  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       5.592  -6.330   9.245  1.00  0.00           H  
ATOM    388  N   CYS A  27       8.206  -3.288  12.921  1.00  0.00           N  
ATOM    389  CA  CYS A  27       8.143  -2.228  13.930  1.00  0.00           C  
ATOM    390  C   CYS A  27       7.344  -1.009  13.420  1.00  0.00           C  
ATOM    391  O   CYS A  27       7.874  -0.172  12.691  1.00  0.00           O  
ATOM    392  CB  CYS A  27       9.567  -1.837  14.350  1.00  0.00           C  
ATOM    393  SG  CYS A  27      10.335  -3.207  15.259  1.00  0.00           S  
ATOM    394  H   CYS A  27       9.112  -3.534  12.544  1.00  0.00           H  
ATOM    395  HA  CYS A  27       7.627  -2.614  14.814  1.00  0.00           H  
ATOM    396  HB2 CYS A  27      10.167  -1.583  13.473  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       9.526  -0.964  15.003  1.00  0.00           H  
ATOM    398  HG  CYS A  27      10.197  -4.153  14.320  1.00  0.00           H  
ATOM    399  N   CYS A  28       6.065  -0.926  13.796  1.00  0.00           N  
ATOM    400  CA  CYS A  28       5.091   0.150  13.532  1.00  0.00           C  
ATOM    401  C   CYS A  28       4.921   0.636  12.076  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.205   1.612  11.864  1.00  0.00           O  
ATOM    403  CB  CYS A  28       5.356   1.321  14.495  1.00  0.00           C  
ATOM    404  SG  CYS A  28       5.382   0.729  16.215  1.00  0.00           S  
ATOM    405  H   CYS A  28       5.725  -1.684  14.366  1.00  0.00           H  
ATOM    406  HA  CYS A  28       4.112  -0.248  13.800  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       6.308   1.796  14.251  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       4.560   2.059  14.382  1.00  0.00           H  
ATOM    409  HG  CYS A  28       4.861   1.835  16.760  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.533  -0.009  11.073  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.508   0.405   9.666  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.138   0.249   8.966  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.962  -0.604   8.095  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.598  -0.340   8.897  1.00  0.00           C  
ATOM    415  H   ALA A  29       6.192  -0.726  11.340  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.758   1.466   9.640  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.636   0.075   7.891  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       7.565  -0.228   9.388  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       6.335  -1.394   8.820  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.160   1.051   9.379  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.813   1.117   8.820  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.142  -0.250   8.464  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.650  -0.394   7.339  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.904   2.014   7.594  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.447   3.731   7.722  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.387   1.692  10.134  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.172   1.611   9.548  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.532   1.475   6.898  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.917   2.072   7.188  1.00  0.00           H  
ATOM    430  N   PRO A  31       1.093  -1.255   9.376  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.414  -2.550   9.208  1.00  0.00           C  
ATOM    432  C   PRO A  31      -0.927  -2.438   8.537  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.052  -3.073   7.500  1.00  0.00           O  
ATOM    434  CB  PRO A  31       0.297  -3.198  10.591  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.762  -2.109  11.569  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.609  -1.161  10.721  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.939  -3.243   8.544  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -0.732  -3.484  10.810  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.922  -4.095  10.614  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.108  -1.569  11.945  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       1.334  -2.530  12.395  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.561  -0.123  11.052  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.640  -1.504  10.725  1.00  0.00           H  
ATOM    444  N   GLU A  32      -1.863  -1.623   9.033  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.166  -1.491   8.359  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.005  -1.285   6.870  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.552  -2.047   6.083  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -4.038  -0.334   8.875  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.299   0.899   9.415  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.251   2.097   9.489  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.326   1.965  10.115  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -3.949   3.148   8.890  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.679  -1.110   9.885  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.707  -2.432   8.465  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.698  -0.015   8.063  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.693  -0.726   9.628  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.896   0.679  10.407  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.464   1.141   8.760  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.210  -0.284   6.501  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.156   0.160   5.128  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.551  -0.927   4.227  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.126  -1.315   3.228  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.360   1.468   4.993  1.00  0.00           C  
ATOM    464  OG1 THR A  33       0.016   1.282   5.206  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.842   2.587   5.912  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.765   0.264   7.222  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.202   0.324   4.867  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.448   1.814   3.984  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.149   0.851   6.062  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -2.924   2.685   5.834  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.397   3.525   5.582  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -1.568   2.398   6.948  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.412  -1.483   4.644  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.406  -2.531   4.009  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.374  -3.820   3.809  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.551  -4.313   2.699  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.569  -2.696   5.007  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.593  -3.820   4.843  1.00  0.00           C  
ATOM    479  CD  LYS A  34       2.096  -5.253   5.083  1.00  0.00           C  
ATOM    480  CE  LYS A  34       3.213  -6.150   5.613  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       4.158  -6.588   4.558  1.00  0.00           N  
ATOM    482  H   LYS A  34      -0.056  -1.111   5.515  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.759  -2.203   3.025  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.111  -1.752   5.033  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.154  -2.813   6.009  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       3.109  -3.746   3.884  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       3.281  -3.619   5.651  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       1.343  -5.233   5.868  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       1.664  -5.675   4.173  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       3.750  -5.611   6.399  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       2.726  -7.027   6.056  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       5.071  -6.802   4.957  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       4.306  -5.892   3.837  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       3.778  -7.416   4.100  1.00  0.00           H  
ATOM    495  N   LYS A  35      -0.853  -4.352   4.927  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.684  -5.554   5.057  1.00  0.00           C  
ATOM    497  C   LYS A  35      -2.978  -5.448   4.225  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.344  -6.391   3.526  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -1.898  -5.665   6.577  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.407  -6.966   7.192  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -1.629  -8.241   6.891  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -0.271  -8.099   7.538  1.00  0.00           C  
ATOM    503  NZ  LYS A  35       0.277  -9.419   7.941  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.530  -3.887   5.780  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.140  -6.423   4.681  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -0.941  -5.454   7.022  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.518  -4.845   6.935  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -2.468  -6.837   8.274  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.394  -7.125   6.852  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -2.164  -9.069   7.353  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -1.531  -8.400   5.821  1.00  0.00           H  
ATOM    512  HE2 LYS A  35       0.390  -7.577   6.838  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -0.471  -7.460   8.399  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -0.251  -9.812   8.721  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35       1.223  -9.353   8.275  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35       0.253 -10.086   7.166  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.591  -4.268   4.253  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.729  -3.903   3.376  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.378  -3.684   1.889  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.152  -4.113   1.034  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.468  -2.677   3.926  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.234  -3.617   4.953  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.435  -4.735   3.402  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -5.763  -2.849   4.962  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -4.837  -1.793   3.865  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -6.369  -2.502   3.335  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.229  -3.068   1.541  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.656  -3.004   0.172  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.735  -4.383  -0.407  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.356  -4.617  -1.434  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.141  -2.639   0.182  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.746  -2.001  -1.142  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.245  -2.712  -2.045  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.287  -4.171  -2.087  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.253  -4.785  -2.766  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       1.916  -4.183  -3.713  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       1.660  -5.984  -2.506  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.690  -2.664   2.300  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.218  -2.317  -0.491  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -0.890  -1.991   0.999  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.475  -3.479   0.365  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.622  -1.820  -1.733  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.284  -1.044  -0.904  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.265  -2.239  -3.030  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.147  -2.553  -1.556  1.00  0.00           H  
ATOM    546  HE  ARG A  37      -0.201  -4.651  -1.348  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       1.642  -3.273  -4.035  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       2.754  -4.597  -4.122  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       1.377  -6.418  -1.624  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       2.456  -6.348  -2.993  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.089  -5.278   0.321  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.816  -6.623  -0.087  1.00  0.00           C  
ATOM    553  C   ASP A  38      -3.145  -7.318  -0.415  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.252  -7.936  -1.465  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -1.065  -7.277   1.085  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.451  -7.094   1.054  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       0.997  -6.667   0.013  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.109  -7.385   2.081  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.675  -4.959   1.192  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.184  -6.543  -0.985  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -1.409  -6.798   2.005  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.297  -8.339   1.118  1.00  0.00           H  
ATOM    563  N   ALA A  39      -4.185  -7.108   0.400  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.540  -7.624   0.187  1.00  0.00           C  
ATOM    565  C   ALA A  39      -6.197  -7.189  -1.131  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.789  -8.030  -1.801  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.418  -7.176   1.359  1.00  0.00           C  
ATOM    568  H   ALA A  39      -4.028  -6.544   1.224  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.486  -8.714   0.173  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -6.595  -6.101   1.283  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -7.378  -7.686   1.306  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -5.932  -7.406   2.308  1.00  0.00           H  
ATOM    573  N   CYS A  40      -6.096  -5.920  -1.548  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.553  -5.531  -2.880  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.703  -6.197  -3.980  1.00  0.00           C  
ATOM    576  O   CYS A  40      -6.227  -6.742  -4.951  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.449  -4.013  -2.924  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.208  -3.143  -4.327  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.659  -5.208  -0.960  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.592  -5.829  -3.015  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.911  -3.646  -2.014  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.399  -3.754  -2.849  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.382  -6.168  -3.811  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.406  -6.693  -4.790  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.569  -8.209  -5.037  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.364  -8.676  -6.156  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.976  -6.276  -4.373  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.691  -4.823  -4.813  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.893  -7.181  -4.992  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.347  -3.694  -4.044  1.00  0.00           C  
ATOM    591  H   ILE A  41      -4.039  -5.700  -2.978  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.602  -6.211  -5.748  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.874  -6.342  -3.290  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.641  -4.649  -4.797  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.933  -4.671  -5.839  1.00  0.00           H  
ATOM    596 HG21 ILE A  41       0.103  -6.806  -4.758  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.974  -8.191  -4.581  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -1.012  -7.226  -6.079  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -3.418  -3.842  -3.985  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -1.955  -3.660  -3.048  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -2.110  -2.749  -4.524  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.990  -8.967  -4.016  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.408 -10.376  -4.081  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.535 -10.579  -5.100  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.536 -11.543  -5.863  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.888 -10.832  -2.672  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.633 -11.075  -1.790  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.816 -12.064  -2.718  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.905 -11.378  -0.310  1.00  0.00           C  
ATOM    610  H   ILE A  42      -4.042  -8.504  -3.115  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.566 -10.996  -4.396  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -5.514 -10.039  -2.248  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -3.085 -11.916  -2.200  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.955 -10.216  -1.843  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -5.349 -12.876  -3.275  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -6.059 -12.403  -1.715  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -6.765 -11.777  -3.191  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -4.546 -10.614   0.122  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -4.380 -12.352  -0.206  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -2.960 -11.398   0.230  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.525  -9.705  -5.049  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.837  -9.908  -5.635  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.869  -9.362  -7.062  1.00  0.00           C  
ATOM    624  O   GLU A  43      -8.210 -10.075  -8.009  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.759  -9.159  -4.669  1.00  0.00           C  
ATOM    626  CG  GLU A  43     -10.098  -9.789  -4.368  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -11.177  -9.511  -5.428  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.174 -10.197  -6.468  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -12.045  -8.617  -5.280  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.480  -8.958  -4.368  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -8.086 -10.969  -5.654  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -8.272  -9.108  -3.696  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.875  -8.131  -4.972  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.978 -10.863  -4.230  1.00  0.00           H  
ATOM    635  HG3 GLU A  43     -10.316  -9.357  -3.402  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.444  -8.099  -7.237  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -7.429  -7.399  -8.534  1.00  0.00           C  
ATOM    638  C   LYS A  44      -6.043  -7.207  -9.144  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.924  -7.225 -10.364  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -8.155  -6.048  -8.397  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.568  -6.134  -7.797  1.00  0.00           C  
ATOM    642  CD  LYS A  44     -10.405  -7.165  -8.562  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.862  -7.202  -8.088  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -12.456  -8.553  -8.247  1.00  0.00           N  
ATOM    645  H   LYS A  44      -7.241  -7.559  -6.395  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.965  -7.974  -9.285  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.557  -5.365  -7.790  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -8.250  -5.620  -9.395  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.513  -6.417  -6.745  1.00  0.00           H  
ATOM    650  HG3 LYS A  44     -10.034  -5.151  -7.861  1.00  0.00           H  
ATOM    651  HD2 LYS A  44     -10.357  -6.929  -9.626  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.945  -8.136  -8.393  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.876  -6.951  -7.022  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -12.444  -6.445  -8.622  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -12.570  -8.848  -9.209  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -13.351  -8.598  -7.770  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -11.871  -9.230  -7.747  1.00  0.00           H  
ATOM    658  N   GLY A  45      -5.021  -7.035  -8.319  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.671  -6.688  -8.783  1.00  0.00           C  
ATOM    660  C   GLY A  45      -3.334  -5.201  -8.636  1.00  0.00           C  
ATOM    661  O   GLY A  45      -4.210  -4.352  -8.491  1.00  0.00           O  
ATOM    662  H   GLY A  45      -5.236  -7.082  -7.333  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.949  -7.269  -8.224  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.552  -6.960  -9.833  1.00  0.00           H  
ATOM    665  N   GLU A  46      -2.043  -4.868  -8.687  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.506  -3.517  -8.471  1.00  0.00           C  
ATOM    667  C   GLU A  46      -2.066  -2.527  -9.489  1.00  0.00           C  
ATOM    668  O   GLU A  46      -2.372  -1.390  -9.151  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.031  -3.574  -8.571  1.00  0.00           C  
ATOM    670  CG  GLU A  46       0.656  -4.177  -7.306  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.154  -4.430  -7.465  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       2.505  -5.501  -8.000  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       2.978  -3.581  -7.037  1.00  0.00           O  
ATOM    674  H   GLU A  46      -1.387  -5.556  -8.993  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.787  -3.157  -7.475  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.316  -4.172  -9.439  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.428  -2.569  -8.710  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       0.485  -3.505  -6.467  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.168  -5.127  -7.081  1.00  0.00           H  
ATOM    680  N   GLU A  47      -2.314  -2.976 -10.717  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.906  -2.183 -11.787  1.00  0.00           C  
ATOM    682  C   GLU A  47      -4.366  -1.720 -11.551  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.873  -0.842 -12.254  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -2.695  -2.924 -13.110  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -3.279  -4.345 -13.180  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -2.648  -5.178 -14.304  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -1.411  -5.099 -14.501  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -3.384  -5.947 -14.962  1.00  0.00           O  
ATOM    689  H   GLU A  47      -2.054  -3.928 -10.936  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -2.296  -1.291 -11.819  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -3.085  -2.327 -13.931  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -1.618  -2.985 -13.219  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -3.111  -4.871 -12.242  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -4.354  -4.266 -13.329  1.00  0.00           H  
ATOM    695  N   HIS A  48      -5.006  -2.248 -10.503  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -6.366  -1.953 -10.043  1.00  0.00           C  
ATOM    697  C   HIS A  48      -6.368  -1.433  -8.594  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.408  -1.062  -8.056  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -7.141  -3.265 -10.187  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -7.435  -3.636 -11.617  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -8.311  -2.966 -12.484  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.887  -4.706 -12.256  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -8.279  -3.680 -13.626  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -7.449  -4.731 -13.511  1.00  0.00           N  
ATOM    705  H   HIS A  48      -4.516  -2.919  -9.916  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.837  -1.188 -10.657  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -6.546  -4.065  -9.742  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -8.073  -3.246  -9.634  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -6.145  -5.382 -11.829  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -8.858  -3.449 -14.513  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -7.302  -5.441 -14.220  1.00  0.00           H  
ATOM    712  N   CYS A  49      -5.175  -1.388  -7.989  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.897  -1.171  -6.592  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.610  -0.350  -6.379  1.00  0.00           C  
ATOM    715  O   CYS A  49      -2.905  -0.552  -5.391  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.710  -2.541  -5.970  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -6.116  -3.682  -5.956  1.00  0.00           S  
ATOM    718  H   CYS A  49      -4.394  -1.759  -8.505  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.729  -0.664  -6.111  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.837  -3.011  -6.390  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.373  -2.375  -4.982  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.229   0.537  -7.298  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.023   1.354  -7.128  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.289   2.764  -6.628  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.358   3.405  -6.165  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.726   0.564  -8.178  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.442   0.924  -6.332  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.332   1.308  -7.965  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.550   3.171  -6.489  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -3.904   4.052  -5.375  1.00  0.00           C  
ATOM    731  C   HIS A  51      -3.631   3.365  -4.030  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.059   3.983  -3.143  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -5.394   4.418  -5.483  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.344   3.241  -5.338  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.323   2.082  -6.121  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.336   3.113  -4.405  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.355   1.334  -5.700  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -7.966   1.912  -4.655  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.301   2.624  -6.891  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -3.264   4.951  -5.420  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -5.624   5.155  -4.712  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -5.562   4.873  -6.460  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -7.586   3.811  -3.623  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.660   0.392  -6.139  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -8.784   1.553  -4.180  1.00  0.00           H  
ATOM    746  N   LEU A  52      -3.960   2.071  -3.897  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.598   1.257  -2.728  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.097   1.046  -2.601  1.00  0.00           C  
ATOM    749  O   LEU A  52      -1.634   0.816  -1.501  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.359  -0.106  -2.710  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -5.718  -0.158  -1.988  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.712  -1.192  -0.859  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.139   1.166  -1.381  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.478   1.640  -4.651  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -3.816   1.863  -1.837  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.569  -0.431  -3.704  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.708  -0.936  -2.426  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.484  -0.420  -2.722  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.025  -0.883  -0.075  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -5.391  -2.158  -1.236  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -6.716  -1.292  -0.440  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -5.459   1.426  -0.579  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -7.152   1.059  -0.992  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -6.093   1.947  -2.144  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.315   1.193  -3.662  1.00  0.00           N  
ATOM    766  CA  ILE A  53       0.115   1.461  -3.523  1.00  0.00           C  
ATOM    767  C   ILE A  53       0.327   2.864  -2.978  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.727   2.918  -1.839  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.883   1.207  -4.826  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.665  -0.268  -5.228  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.390   1.482  -4.654  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.639  -0.530  -6.739  1.00  0.00           C  
ATOM    773  H   ILE A  53      -1.717   1.056  -4.570  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.516   0.768  -2.782  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.496   1.864  -5.599  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.468  -0.865  -4.855  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.212  -0.667  -4.711  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.918   1.217  -5.570  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.572   2.539  -4.451  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.784   0.887  -3.828  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       1.456  -1.201  -7.006  1.00  0.00           H  
ATOM    782 HD12 ILE A  53      -0.309  -0.996  -7.011  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       0.766   0.394  -7.304  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.028   3.962  -3.661  1.00  0.00           N  
ATOM    785  CA  GLU A  54       0.381   5.362  -3.422  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.026   5.884  -2.049  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.776   6.509  -1.356  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.274   6.321  -4.445  1.00  0.00           C  
ATOM    789  CG  GLU A  54       0.350   6.266  -5.849  1.00  0.00           C  
ATOM    790  CD  GLU A  54      -0.087   7.440  -6.742  1.00  0.00           C  
ATOM    791  OE1 GLU A  54      -1.216   7.391  -7.284  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       0.677   8.428  -6.886  1.00  0.00           O  
ATOM    793  H   GLU A  54      -0.595   3.809  -4.471  1.00  0.00           H  
ATOM    794  HA  GLU A  54       1.470   5.448  -3.499  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.347   6.121  -4.499  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.162   7.338  -4.059  1.00  0.00           H  
ATOM    797  HG2 GLU A  54       1.426   6.275  -5.732  1.00  0.00           H  
ATOM    798  HG3 GLU A  54       0.099   5.329  -6.336  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.262   5.604  -1.654  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -1.787   5.946  -0.344  1.00  0.00           C  
ATOM    801  C   ALA A  55      -0.955   5.300   0.779  1.00  0.00           C  
ATOM    802  O   ALA A  55      -0.641   5.902   1.803  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.242   5.452  -0.308  1.00  0.00           C  
ATOM    804  H   ALA A  55      -1.859   5.074  -2.282  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -1.746   7.032  -0.252  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -3.834   5.976  -1.060  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -3.289   4.370  -0.515  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -3.666   5.645   0.679  1.00  0.00           H  
ATOM    809  N   HIS A  56      -0.608   4.037   0.573  1.00  0.00           N  
ATOM    810  CA  HIS A  56       0.191   3.222   1.479  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.694   3.500   1.359  1.00  0.00           C  
ATOM    812  O   HIS A  56       2.454   3.404   2.321  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.255   1.779   1.263  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -1.766   1.644   1.528  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.600   2.618   2.113  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.571   0.601   1.178  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -3.844   2.135   2.117  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -3.856   0.913   1.571  1.00  0.00           N  
ATOM    819  H   HIS A  56      -0.858   3.629  -0.318  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.079   3.496   2.498  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.024   1.456   0.240  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.355   1.169   1.927  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.255  -0.291   0.674  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -4.711   2.666   2.493  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.678   0.341   1.454  1.00  0.00           H  
ATOM    826  N   LYS A  57       2.100   3.943   0.173  1.00  0.00           N  
ATOM    827  CA  LYS A  57       3.408   4.397  -0.223  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.846   5.606   0.568  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.880   5.573   1.231  1.00  0.00           O  
ATOM    830  CB  LYS A  57       3.354   4.714  -1.726  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.585   4.243  -2.471  1.00  0.00           C  
ATOM    832  CD  LYS A  57       5.032   5.122  -3.652  1.00  0.00           C  
ATOM    833  CE  LYS A  57       6.324   4.540  -4.261  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       7.343   5.569  -4.625  1.00  0.00           N  
ATOM    835  H   LYS A  57       1.468   3.835  -0.608  1.00  0.00           H  
ATOM    836  HA  LYS A  57       4.058   3.560  -0.012  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.540   4.190  -2.152  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       3.050   5.723  -1.957  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       5.399   4.190  -1.765  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       4.332   3.231  -2.784  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       4.253   5.153  -4.415  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       5.209   6.137  -3.289  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       6.743   3.814  -3.562  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       6.054   3.970  -5.144  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       7.941   5.877  -3.854  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       6.938   6.411  -5.025  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       7.996   5.228  -5.326  1.00  0.00           H  
ATOM    848  N   GLU A  58       3.008   6.642   0.610  1.00  0.00           N  
ATOM    849  CA  GLU A  58       3.127   7.741   1.527  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.314   7.309   2.950  1.00  0.00           C  
ATOM    851  O   GLU A  58       4.067   7.923   3.700  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.791   8.421   1.446  1.00  0.00           C  
ATOM    853  CG  GLU A  58       1.609   9.646   2.287  1.00  0.00           C  
ATOM    854  CD  GLU A  58       2.747  10.687   2.302  1.00  0.00           C  
ATOM    855  OE1 GLU A  58       3.490  10.787   1.293  1.00  0.00           O  
ATOM    856  OE2 GLU A  58       2.899  11.409   3.314  1.00  0.00           O  
ATOM    857  H   GLU A  58       2.117   6.659   0.117  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.910   8.421   1.239  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       1.621   8.677   0.438  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       1.006   7.722   1.720  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       0.726  10.049   1.828  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       1.414   9.266   3.281  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.590   6.256   3.316  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.457   5.955   4.712  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.829   5.500   5.254  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.354   6.026   6.235  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.331   4.937   4.969  1.00  0.00           C  
ATOM    868  SG  CYS A  59       0.938   4.744   6.749  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.974   5.847   2.636  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.163   6.948   5.061  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.436   5.339   4.497  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.512   3.965   4.475  1.00  0.00           H  
ATOM    873  N   MET A  60       4.472   4.592   4.513  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.900   4.298   4.654  1.00  0.00           C  
ATOM    875  C   MET A  60       6.791   5.531   4.433  1.00  0.00           C  
ATOM    876  O   MET A  60       7.735   5.721   5.189  1.00  0.00           O  
ATOM    877  CB  MET A  60       6.319   3.205   3.658  1.00  0.00           C  
ATOM    878  CG  MET A  60       6.059   1.777   4.148  1.00  0.00           C  
ATOM    879  SD  MET A  60       4.382   1.146   3.903  1.00  0.00           S  
ATOM    880  CE  MET A  60       4.691  -0.593   4.291  1.00  0.00           C  
ATOM    881  H   MET A  60       3.971   4.199   3.725  1.00  0.00           H  
ATOM    882  HA  MET A  60       6.090   3.927   5.667  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.834   3.356   2.691  1.00  0.00           H  
ATOM    884  HB3 MET A  60       7.395   3.288   3.506  1.00  0.00           H  
ATOM    885  HG2 MET A  60       6.730   1.117   3.594  1.00  0.00           H  
ATOM    886  HG3 MET A  60       6.316   1.702   5.207  1.00  0.00           H  
ATOM    887  HE1 MET A  60       3.836  -1.180   3.970  1.00  0.00           H  
ATOM    888  HE2 MET A  60       5.572  -0.944   3.756  1.00  0.00           H  
ATOM    889  HE3 MET A  60       4.842  -0.710   5.365  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.561   6.376   3.422  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.463   7.508   3.131  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.590   8.487   4.303  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.702   8.897   4.625  1.00  0.00           O  
ATOM    894  CB  ARG A  61       6.932   8.259   1.906  1.00  0.00           C  
ATOM    895  CG  ARG A  61       7.867   9.369   1.421  1.00  0.00           C  
ATOM    896  CD  ARG A  61       7.302   9.985   0.138  1.00  0.00           C  
ATOM    897  NE  ARG A  61       7.931  11.273  -0.178  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       9.044  11.501  -0.840  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       9.809  10.567  -1.319  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       9.430  12.723  -1.059  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.777   6.197   2.800  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.469   7.102   2.950  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       6.765   7.553   1.104  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       5.970   8.709   2.150  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       7.935  10.144   2.185  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       8.859   8.959   1.231  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       7.435   9.289  -0.688  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       6.233  10.162   0.268  1.00  0.00           H  
ATOM    909  HE  ARG A  61       7.469  12.102   0.166  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       9.636   9.561  -1.185  1.00  0.00           H  
ATOM    911 HH12 ARG A  61      10.501  10.797  -2.029  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       8.909  13.476  -0.644  1.00  0.00           H  
ATOM    913 HH22 ARG A  61      10.313  12.893  -1.499  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.486   8.813   4.973  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.450   9.653   6.176  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.378   9.158   7.315  1.00  0.00           C  
ATOM    917  O   ALA A  62       7.914   9.960   8.075  1.00  0.00           O  
ATOM    918  CB  ALA A  62       4.992   9.745   6.648  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.600   8.463   4.623  1.00  0.00           H  
ATOM    920  HA  ALA A  62       6.779  10.657   5.908  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       4.372  10.163   5.852  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       4.619   8.751   6.906  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       4.925  10.390   7.527  1.00  0.00           H  
ATOM    924  N   LEU A  63       7.637   7.847   7.381  1.00  0.00           N  
ATOM    925  CA  LEU A  63       8.615   7.210   8.282  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.088   7.541   7.981  1.00  0.00           C  
ATOM    927  O   LEU A  63      10.967   7.236   8.795  1.00  0.00           O  
ATOM    928  CB  LEU A  63       8.482   5.683   8.161  1.00  0.00           C  
ATOM    929  CG  LEU A  63       7.065   5.107   8.352  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       6.996   3.596   8.310  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.416   5.553   9.646  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.153   7.246   6.725  1.00  0.00           H  
ATOM    933  HA  LEU A  63       8.412   7.519   9.307  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       8.834   5.390   7.183  1.00  0.00           H  
ATOM    935  HB3 LEU A  63       9.198   5.231   8.829  1.00  0.00           H  
ATOM    936  HG  LEU A  63       6.463   5.423   7.521  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       7.393   3.271   7.356  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       5.956   3.288   8.368  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       7.563   3.177   9.140  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       7.043   5.245  10.479  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       5.428   5.100   9.719  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.299   6.636   9.636  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.366   8.071   6.793  1.00  0.00           N  
ATOM    944  CA  GLY A  64      11.701   8.253   6.240  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.192   7.095   5.371  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.392   6.985   5.125  1.00  0.00           O  
ATOM    947  H   GLY A  64       9.587   8.352   6.205  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      11.613   9.098   5.576  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.427   8.463   7.028  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.277   6.241   4.907  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.599   5.060   4.113  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.975   5.380   2.646  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.910   6.506   2.170  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.415   4.082   4.173  1.00  0.00           C  
ATOM    955  CG  PHE A  65      10.187   3.266   5.434  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.689   3.637   6.700  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       9.371   2.123   5.328  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      10.352   2.890   7.839  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.995   1.405   6.471  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.477   1.800   7.730  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.307   6.420   5.129  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.470   4.581   4.559  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.500   4.612   3.931  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      10.526   3.364   3.374  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.254   4.541   6.851  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.977   1.829   4.369  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      10.689   3.211   8.816  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       8.274   0.606   6.390  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       9.086   1.354   8.628  1.00  0.00           H  
ATOM    970  N   LYS A  66      12.324   4.321   1.918  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.838   4.185   0.538  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.871   4.425  -0.626  1.00  0.00           C  
ATOM    973  O   LYS A  66      12.010   3.884  -1.724  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.533   2.849   0.480  1.00  0.00           C  
ATOM    975  CG  LYS A  66      12.560   1.725   0.829  1.00  0.00           C  
ATOM    976  CD  LYS A  66      13.434   0.528   1.143  1.00  0.00           C  
ATOM    977  CE  LYS A  66      12.656  -0.746   1.513  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      13.556  -1.886   1.824  1.00  0.00           N  
ATOM    979  H   LYS A  66      12.202   3.440   2.381  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.627   4.867   0.389  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      13.928   2.698  -0.526  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      14.365   2.883   1.183  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      11.943   1.923   1.705  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      11.924   1.637  -0.036  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      14.067   0.377   0.273  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      14.041   0.862   1.985  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      12.006  -0.546   2.367  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      12.028  -1.017   0.661  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      13.049  -2.771   1.797  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      14.013  -1.815   2.729  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      14.253  -1.980   1.085  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.854   5.205  -0.305  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.670   5.487  -1.129  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.823   6.715  -2.047  1.00  0.00           C  
ATOM    995  O   ILE A  67      10.114   7.835  -1.573  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.396   5.544  -0.261  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.871   4.149   0.141  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       7.271   6.195  -1.071  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.823   3.303   0.979  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       9.522   6.552  -3.253  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.942   5.537   0.641  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.571   4.632  -1.793  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.585   6.141   0.633  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.965   4.288   0.724  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.618   3.590  -0.756  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       7.203   5.665  -2.008  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       6.323   6.135  -0.559  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       7.495   7.241  -1.258  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       8.291   2.446   1.389  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.649   2.940   0.371  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       9.195   3.928   1.782  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1      11.433 -60.179 -11.729  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.307 -58.996 -11.623  1.00  0.00           C  
ATOM      3  C   GLY A   1      11.697 -57.896 -10.784  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.612 -58.078 -10.243  1.00  0.00           O  
ATOM      5  H1  GLY A   1      10.518 -59.912 -12.065  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.330 -60.610 -10.819  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.851 -60.840 -12.371  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.250 -59.295 -11.165  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.508 -58.602 -12.618  1.00  0.00           H  
ATOM     10  N   SER A   2      12.396 -56.763 -10.681  1.00  0.00           N  
ATOM     11  CA  SER A   2      12.065 -55.640  -9.786  1.00  0.00           C  
ATOM     12  C   SER A   2      12.742 -54.348 -10.277  1.00  0.00           C  
ATOM     13  O   SER A   2      13.968 -54.273 -10.321  1.00  0.00           O  
ATOM     14  CB  SER A   2      12.501 -55.974  -8.343  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.727 -56.697  -8.279  1.00  0.00           O  
ATOM     16  H   SER A   2      13.283 -56.701 -11.164  1.00  0.00           H  
ATOM     17  HA  SER A   2      10.986 -55.484  -9.789  1.00  0.00           H  
ATOM     18  HB2 SER A   2      12.582 -55.055  -7.758  1.00  0.00           H  
ATOM     19  HB3 SER A   2      11.725 -56.594  -7.892  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.455 -56.123  -8.581  1.00  0.00           H  
ATOM     21  N   PHE A   3      11.970 -53.334 -10.678  1.00  0.00           N  
ATOM     22  CA  PHE A   3      12.475 -52.194 -11.460  1.00  0.00           C  
ATOM     23  C   PHE A   3      11.824 -50.887 -10.981  1.00  0.00           C  
ATOM     24  O   PHE A   3      10.608 -50.843 -10.791  1.00  0.00           O  
ATOM     25  CB  PHE A   3      12.180 -52.436 -12.953  1.00  0.00           C  
ATOM     26  CG  PHE A   3      12.501 -53.833 -13.471  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      13.838 -54.271 -13.569  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      11.460 -54.709 -13.842  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      14.129 -55.566 -14.033  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      11.751 -56.005 -14.309  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      13.086 -56.434 -14.405  1.00  0.00           C  
ATOM     32  H   PHE A   3      10.968 -53.408 -10.581  1.00  0.00           H  
ATOM     33  HA  PHE A   3      13.555 -52.107 -11.333  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      11.120 -52.242 -13.131  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      12.745 -51.710 -13.541  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      14.647 -53.614 -13.280  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      10.430 -54.387 -13.774  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      15.158 -55.890 -14.112  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      10.945 -56.660 -14.610  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      13.319 -57.424 -14.772  1.00  0.00           H  
ATOM     41  N   THR A   4      12.616 -49.833 -10.754  1.00  0.00           N  
ATOM     42  CA  THR A   4      12.151 -48.592 -10.107  1.00  0.00           C  
ATOM     43  C   THR A   4      12.989 -47.367 -10.514  1.00  0.00           C  
ATOM     44  O   THR A   4      14.089 -47.505 -11.054  1.00  0.00           O  
ATOM     45  CB  THR A   4      12.112 -48.774  -8.578  1.00  0.00           C  
ATOM     46  OG1 THR A   4      11.524 -47.645  -7.979  1.00  0.00           O  
ATOM     47  CG2 THR A   4      13.475 -48.984  -7.920  1.00  0.00           C  
ATOM     48  H   THR A   4      13.602 -49.888 -10.973  1.00  0.00           H  
ATOM     49  HA  THR A   4      11.124 -48.399 -10.418  1.00  0.00           H  
ATOM     50  HB  THR A   4      11.480 -49.634  -8.362  1.00  0.00           H  
ATOM     51  HG1 THR A   4      11.549 -47.773  -7.023  1.00  0.00           H  
ATOM     52 HG21 THR A   4      13.341 -49.149  -6.850  1.00  0.00           H  
ATOM     53 HG22 THR A   4      14.107 -48.108  -8.070  1.00  0.00           H  
ATOM     54 HG23 THR A   4      13.964 -49.859  -8.346  1.00  0.00           H  
ATOM     55  N   MET A   5      12.460 -46.170 -10.265  1.00  0.00           N  
ATOM     56  CA  MET A   5      13.068 -44.861 -10.532  1.00  0.00           C  
ATOM     57  C   MET A   5      12.403 -43.775  -9.658  1.00  0.00           C  
ATOM     58  O   MET A   5      11.221 -43.906  -9.335  1.00  0.00           O  
ATOM     59  CB  MET A   5      12.914 -44.512 -12.030  1.00  0.00           C  
ATOM     60  CG  MET A   5      11.455 -44.467 -12.521  1.00  0.00           C  
ATOM     61  SD  MET A   5      11.259 -43.997 -14.264  1.00  0.00           S  
ATOM     62  CE  MET A   5       9.455 -44.135 -14.404  1.00  0.00           C  
ATOM     63  H   MET A   5      11.602 -46.149  -9.720  1.00  0.00           H  
ATOM     64  HA  MET A   5      14.130 -44.917 -10.289  1.00  0.00           H  
ATOM     65  HB2 MET A   5      13.368 -43.539 -12.217  1.00  0.00           H  
ATOM     66  HB3 MET A   5      13.455 -45.249 -12.626  1.00  0.00           H  
ATOM     67  HG2 MET A   5      11.008 -45.453 -12.382  1.00  0.00           H  
ATOM     68  HG3 MET A   5      10.895 -43.753 -11.918  1.00  0.00           H  
ATOM     69  HE1 MET A   5       8.978 -43.467 -13.685  1.00  0.00           H  
ATOM     70  HE2 MET A   5       9.143 -43.860 -15.412  1.00  0.00           H  
ATOM     71  HE3 MET A   5       9.147 -45.162 -14.200  1.00  0.00           H  
ATOM     72  N   PRO A   6      13.090 -42.660  -9.321  1.00  0.00           N  
ATOM     73  CA  PRO A   6      12.447 -41.514  -8.669  1.00  0.00           C  
ATOM     74  C   PRO A   6      11.391 -40.878  -9.587  1.00  0.00           C  
ATOM     75  O   PRO A   6      10.248 -40.673  -9.181  1.00  0.00           O  
ATOM     76  CB  PRO A   6      13.588 -40.552  -8.309  1.00  0.00           C  
ATOM     77  CG  PRO A   6      14.705 -40.904  -9.291  1.00  0.00           C  
ATOM     78  CD  PRO A   6      14.506 -42.399  -9.546  1.00  0.00           C  
ATOM     79  HA  PRO A   6      11.947 -41.807  -7.743  1.00  0.00           H  
ATOM     80  HB2 PRO A   6      13.287 -39.507  -8.391  1.00  0.00           H  
ATOM     81  HB3 PRO A   6      13.923 -40.763  -7.291  1.00  0.00           H  
ATOM     82  HG2 PRO A   6      14.563 -40.352 -10.221  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      15.690 -40.695  -8.873  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      14.812 -42.650 -10.563  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      15.091 -42.974  -8.828  1.00  0.00           H  
ATOM     86  N   GLY A   7      11.750 -40.611 -10.848  1.00  0.00           N  
ATOM     87  CA  GLY A   7      10.895 -39.985 -11.868  1.00  0.00           C  
ATOM     88  C   GLY A   7      10.638 -38.490 -11.646  1.00  0.00           C  
ATOM     89  O   GLY A   7      10.858 -37.683 -12.543  1.00  0.00           O  
ATOM     90  H   GLY A   7      12.691 -40.849 -11.120  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      11.353 -40.104 -12.850  1.00  0.00           H  
ATOM     92  HA3 GLY A   7       9.928 -40.492 -11.876  1.00  0.00           H  
ATOM     93  N   LEU A   8      10.224 -38.101 -10.440  1.00  0.00           N  
ATOM     94  CA  LEU A   8       9.997 -36.718 -10.019  1.00  0.00           C  
ATOM     95  C   LEU A   8      10.204 -36.582  -8.510  1.00  0.00           C  
ATOM     96  O   LEU A   8       9.806 -37.451  -7.742  1.00  0.00           O  
ATOM     97  CB  LEU A   8       8.601 -36.215 -10.458  1.00  0.00           C  
ATOM     98  CG  LEU A   8       7.320 -36.882  -9.903  1.00  0.00           C  
ATOM     99  CD1 LEU A   8       6.109 -36.200 -10.538  1.00  0.00           C  
ATOM    100  CD2 LEU A   8       7.171 -38.381 -10.187  1.00  0.00           C  
ATOM    101  H   LEU A   8      10.054 -38.826  -9.748  1.00  0.00           H  
ATOM    102  HA  LEU A   8      10.738 -36.093 -10.514  1.00  0.00           H  
ATOM    103  HB2 LEU A   8       8.552 -35.157 -10.202  1.00  0.00           H  
ATOM    104  HB3 LEU A   8       8.568 -36.268 -11.540  1.00  0.00           H  
ATOM    105  HG  LEU A   8       7.279 -36.722  -8.824  1.00  0.00           H  
ATOM    106 HD11 LEU A   8       6.102 -36.360 -11.619  1.00  0.00           H  
ATOM    107 HD12 LEU A   8       6.132 -35.127 -10.339  1.00  0.00           H  
ATOM    108 HD13 LEU A   8       5.190 -36.605 -10.112  1.00  0.00           H  
ATOM    109 HD21 LEU A   8       7.913 -38.945  -9.611  1.00  0.00           H  
ATOM    110 HD22 LEU A   8       7.302 -38.576 -11.249  1.00  0.00           H  
ATOM    111 HD23 LEU A   8       6.187 -38.724  -9.872  1.00  0.00           H  
ATOM    112  N   VAL A   9      10.823 -35.481  -8.078  1.00  0.00           N  
ATOM    113  CA  VAL A   9      11.262 -35.253  -6.680  1.00  0.00           C  
ATOM    114  C   VAL A   9      10.118 -35.061  -5.671  1.00  0.00           C  
ATOM    115  O   VAL A   9      10.362 -34.696  -4.526  1.00  0.00           O  
ATOM    116  CB  VAL A   9      12.245 -34.060  -6.662  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      11.572 -32.693  -6.856  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      13.159 -34.002  -5.431  1.00  0.00           C  
ATOM    119  H   VAL A   9      11.091 -34.800  -8.774  1.00  0.00           H  
ATOM    120  HA  VAL A   9      11.798 -36.160  -6.376  1.00  0.00           H  
ATOM    121  HB  VAL A   9      12.883 -34.206  -7.527  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      10.982 -32.432  -5.979  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      12.334 -31.929  -6.999  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      10.925 -32.705  -7.734  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      13.561 -34.988  -5.218  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      13.993 -33.326  -5.625  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      12.623 -33.642  -4.555  1.00  0.00           H  
ATOM    128  N   ASP A  10       8.869 -35.245  -6.111  1.00  0.00           N  
ATOM    129  CA  ASP A  10       7.612 -34.906  -5.412  1.00  0.00           C  
ATOM    130  C   ASP A  10       7.756 -33.737  -4.420  1.00  0.00           C  
ATOM    131  O   ASP A  10       7.608 -33.861  -3.203  1.00  0.00           O  
ATOM    132  CB  ASP A  10       6.925 -36.143  -4.812  1.00  0.00           C  
ATOM    133  CG  ASP A  10       5.547 -35.808  -4.203  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       4.710 -35.190  -4.913  1.00  0.00           O  
ATOM    135  OD2 ASP A  10       5.309 -36.210  -3.035  1.00  0.00           O  
ATOM    136  H   ASP A  10       8.788 -35.697  -7.020  1.00  0.00           H  
ATOM    137  HA  ASP A  10       6.966 -34.536  -6.201  1.00  0.00           H  
ATOM    138  HB2 ASP A  10       6.788 -36.887  -5.598  1.00  0.00           H  
ATOM    139  HB3 ASP A  10       7.575 -36.572  -4.046  1.00  0.00           H  
ATOM    140  N   SER A  11       8.131 -32.585  -4.974  1.00  0.00           N  
ATOM    141  CA  SER A  11       8.266 -31.319  -4.261  1.00  0.00           C  
ATOM    142  C   SER A  11       7.939 -30.187  -5.233  1.00  0.00           C  
ATOM    143  O   SER A  11       8.832 -29.527  -5.758  1.00  0.00           O  
ATOM    144  CB  SER A  11       9.663 -31.185  -3.632  1.00  0.00           C  
ATOM    145  OG  SER A  11       9.632 -30.227  -2.585  1.00  0.00           O  
ATOM    146  H   SER A  11       8.270 -32.581  -5.973  1.00  0.00           H  
ATOM    147  HA  SER A  11       7.529 -31.300  -3.454  1.00  0.00           H  
ATOM    148  HB2 SER A  11       9.972 -32.145  -3.216  1.00  0.00           H  
ATOM    149  HB3 SER A  11      10.399 -30.895  -4.381  1.00  0.00           H  
ATOM    150  HG  SER A  11       9.286 -29.403  -2.964  1.00  0.00           H  
ATOM    151  N   ASN A  12       6.647 -30.026  -5.540  1.00  0.00           N  
ATOM    152  CA  ASN A  12       6.120 -28.868  -6.281  1.00  0.00           C  
ATOM    153  C   ASN A  12       6.482 -27.520  -5.593  1.00  0.00           C  
ATOM    154  O   ASN A  12       6.967 -27.505  -4.456  1.00  0.00           O  
ATOM    155  CB  ASN A  12       4.607 -29.063  -6.534  1.00  0.00           C  
ATOM    156  CG  ASN A  12       4.307 -29.227  -8.012  1.00  0.00           C  
ATOM    157  OD1 ASN A  12       3.556 -28.481  -8.614  1.00  0.00           O  
ATOM    158  ND2 ASN A  12       4.960 -30.170  -8.650  1.00  0.00           N  
ATOM    159  H   ASN A  12       5.986 -30.696  -5.162  1.00  0.00           H  
ATOM    160  HA  ASN A  12       6.603 -28.864  -7.263  1.00  0.00           H  
ATOM    161  HB2 ASN A  12       4.255 -29.948  -6.032  1.00  0.00           H  
ATOM    162  HB3 ASN A  12       4.036 -28.222  -6.145  1.00  0.00           H  
ATOM    163 HD21 ASN A  12       5.504 -30.838  -8.145  1.00  0.00           H  
ATOM    164 HD22 ASN A  12       4.779 -30.283  -9.632  1.00  0.00           H  
ATOM    165  N   PRO A  13       6.305 -26.372  -6.275  1.00  0.00           N  
ATOM    166  CA  PRO A  13       6.861 -25.089  -5.876  1.00  0.00           C  
ATOM    167  C   PRO A  13       5.982 -24.434  -4.807  1.00  0.00           C  
ATOM    168  O   PRO A  13       4.768 -24.303  -4.980  1.00  0.00           O  
ATOM    169  CB  PRO A  13       6.920 -24.265  -7.166  1.00  0.00           C  
ATOM    170  CG  PRO A  13       5.749 -24.790  -8.002  1.00  0.00           C  
ATOM    171  CD  PRO A  13       5.478 -26.194  -7.453  1.00  0.00           C  
ATOM    172  HA  PRO A  13       7.871 -25.221  -5.491  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       6.834 -23.191  -6.978  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       7.855 -24.479  -7.688  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       4.871 -24.159  -7.843  1.00  0.00           H  
ATOM    176  HG3 PRO A  13       6.004 -24.817  -9.064  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       4.422 -26.262  -7.184  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       5.718 -26.970  -8.165  1.00  0.00           H  
ATOM    179  N   ALA A  14       6.626 -24.041  -3.708  1.00  0.00           N  
ATOM    180  CA  ALA A  14       5.966 -23.484  -2.530  1.00  0.00           C  
ATOM    181  C   ALA A  14       6.942 -22.636  -1.674  1.00  0.00           C  
ATOM    182  O   ALA A  14       7.389 -23.077  -0.611  1.00  0.00           O  
ATOM    183  CB  ALA A  14       5.310 -24.638  -1.763  1.00  0.00           C  
ATOM    184  H   ALA A  14       7.610 -24.249  -3.644  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.159 -22.824  -2.855  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       4.745 -24.233  -0.920  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       4.628 -25.170  -2.430  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       6.066 -25.339  -1.412  1.00  0.00           H  
ATOM    189  N   PRO A  15       7.313 -21.425  -2.146  1.00  0.00           N  
ATOM    190  CA  PRO A  15       8.057 -20.444  -1.352  1.00  0.00           C  
ATOM    191  C   PRO A  15       7.166 -19.789  -0.268  1.00  0.00           C  
ATOM    192  O   PRO A  15       5.939 -19.836  -0.354  1.00  0.00           O  
ATOM    193  CB  PRO A  15       8.558 -19.422  -2.381  1.00  0.00           C  
ATOM    194  CG  PRO A  15       7.461 -19.417  -3.443  1.00  0.00           C  
ATOM    195  CD  PRO A  15       6.960 -20.862  -3.445  1.00  0.00           C  
ATOM    196  HA  PRO A  15       8.910 -20.927  -0.876  1.00  0.00           H  
ATOM    197  HB2 PRO A  15       8.703 -18.430  -1.952  1.00  0.00           H  
ATOM    198  HB3 PRO A  15       9.489 -19.784  -2.824  1.00  0.00           H  
ATOM    199  HG2 PRO A  15       6.655 -18.751  -3.135  1.00  0.00           H  
ATOM    200  HG3 PRO A  15       7.845 -19.122  -4.421  1.00  0.00           H  
ATOM    201  HD2 PRO A  15       5.882 -20.875  -3.609  1.00  0.00           H  
ATOM    202  HD3 PRO A  15       7.464 -21.418  -4.235  1.00  0.00           H  
ATOM    203  N   PRO A  16       7.745 -19.119   0.749  1.00  0.00           N  
ATOM    204  CA  PRO A  16       6.997 -18.551   1.877  1.00  0.00           C  
ATOM    205  C   PRO A  16       6.301 -17.212   1.593  1.00  0.00           C  
ATOM    206  O   PRO A  16       6.061 -16.412   2.494  1.00  0.00           O  
ATOM    207  CB  PRO A  16       8.027 -18.472   3.003  1.00  0.00           C  
ATOM    208  CG  PRO A  16       9.322 -18.155   2.258  1.00  0.00           C  
ATOM    209  CD  PRO A  16       9.179 -18.984   0.981  1.00  0.00           C  
ATOM    210  HA  PRO A  16       6.200 -19.242   2.135  1.00  0.00           H  
ATOM    211  HB2 PRO A  16       7.789 -17.725   3.760  1.00  0.00           H  
ATOM    212  HB3 PRO A  16       8.095 -19.458   3.453  1.00  0.00           H  
ATOM    213  HG2 PRO A  16       9.350 -17.094   2.011  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      10.201 -18.446   2.835  1.00  0.00           H  
ATOM    215  HD2 PRO A  16       9.679 -18.477   0.155  1.00  0.00           H  
ATOM    216  HD3 PRO A  16       9.614 -19.972   1.138  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.926 -16.964   0.346  1.00  0.00           N  
ATOM    218  CA  GLU A  17       5.230 -15.766  -0.139  1.00  0.00           C  
ATOM    219  C   GLU A  17       3.798 -15.558   0.401  1.00  0.00           C  
ATOM    220  O   GLU A  17       3.160 -14.536   0.129  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.199 -15.836  -1.663  1.00  0.00           C  
ATOM    222  CG  GLU A  17       4.262 -16.931  -2.195  1.00  0.00           C  
ATOM    223  CD  GLU A  17       3.814 -16.707  -3.644  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       3.992 -15.586  -4.163  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       3.221 -17.637  -4.225  1.00  0.00           O  
ATOM    226  H   GLU A  17       6.047 -17.714  -0.313  1.00  0.00           H  
ATOM    227  HA  GLU A  17       5.800 -14.893   0.123  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       4.862 -14.869  -1.992  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.202 -15.988  -2.056  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       4.763 -17.886  -2.071  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       3.360 -16.955  -1.595  1.00  0.00           H  
ATOM    232  N   SER A  18       3.257 -16.564   1.097  1.00  0.00           N  
ATOM    233  CA  SER A  18       1.810 -16.810   1.193  1.00  0.00           C  
ATOM    234  C   SER A  18       1.273 -16.787   2.629  1.00  0.00           C  
ATOM    235  O   SER A  18       0.146 -16.360   2.877  1.00  0.00           O  
ATOM    236  CB  SER A  18       1.504 -18.179   0.558  1.00  0.00           C  
ATOM    237  OG  SER A  18       0.217 -18.169  -0.038  1.00  0.00           O  
ATOM    238  H   SER A  18       3.874 -17.338   1.284  1.00  0.00           H  
ATOM    239  HA  SER A  18       1.268 -16.050   0.628  1.00  0.00           H  
ATOM    240  HB2 SER A  18       2.249 -18.396  -0.202  1.00  0.00           H  
ATOM    241  HB3 SER A  18       1.576 -18.989   1.293  1.00  0.00           H  
ATOM    242  HG  SER A  18       0.324 -18.058  -0.993  1.00  0.00           H  
ATOM    243  N   GLN A  19       2.087 -17.197   3.603  1.00  0.00           N  
ATOM    244  CA  GLN A  19       1.610 -17.598   4.930  1.00  0.00           C  
ATOM    245  C   GLN A  19       2.266 -16.724   6.013  1.00  0.00           C  
ATOM    246  O   GLN A  19       3.358 -17.023   6.493  1.00  0.00           O  
ATOM    247  CB  GLN A  19       1.838 -19.104   5.089  1.00  0.00           C  
ATOM    248  CG  GLN A  19       1.229 -19.665   6.383  1.00  0.00           C  
ATOM    249  CD  GLN A  19       1.771 -21.052   6.710  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       2.563 -21.222   7.625  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       1.357 -22.083   6.014  1.00  0.00           N  
ATOM    252  H   GLN A  19       3.042 -17.413   3.365  1.00  0.00           H  
ATOM    253  HA  GLN A  19       0.537 -17.464   4.985  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       1.389 -19.629   4.244  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       2.907 -19.281   5.050  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       1.465 -19.007   7.221  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       0.145 -19.717   6.279  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       0.581 -21.983   5.372  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       1.701 -22.995   6.272  1.00  0.00           H  
ATOM    260  N   GLU A  20       1.650 -15.571   6.306  1.00  0.00           N  
ATOM    261  CA  GLU A  20       2.270 -14.474   7.062  1.00  0.00           C  
ATOM    262  C   GLU A  20       2.726 -14.822   8.497  1.00  0.00           C  
ATOM    263  O   GLU A  20       2.015 -15.434   9.299  1.00  0.00           O  
ATOM    264  CB  GLU A  20       1.348 -13.225   7.056  1.00  0.00           C  
ATOM    265  CG  GLU A  20       1.991 -12.063   6.273  1.00  0.00           C  
ATOM    266  CD  GLU A  20       1.209 -10.729   6.342  1.00  0.00           C  
ATOM    267  OE1 GLU A  20       0.319 -10.438   5.549  1.00  0.00           O  
ATOM    268  OE2 GLU A  20       1.587  -9.894   7.230  1.00  0.00           O  
ATOM    269  H   GLU A  20       0.763 -15.381   5.865  1.00  0.00           H  
ATOM    270  HA  GLU A  20       3.176 -14.224   6.509  1.00  0.00           H  
ATOM    271  HB2 GLU A  20       0.382 -13.470   6.613  1.00  0.00           H  
ATOM    272  HB3 GLU A  20       1.179 -12.900   8.084  1.00  0.00           H  
ATOM    273  HG2 GLU A  20       2.988 -11.911   6.693  1.00  0.00           H  
ATOM    274  HG3 GLU A  20       2.105 -12.362   5.228  1.00  0.00           H  
ATOM    275  N   LYS A  21       3.903 -14.292   8.853  1.00  0.00           N  
ATOM    276  CA  LYS A  21       4.510 -14.294  10.194  1.00  0.00           C  
ATOM    277  C   LYS A  21       5.339 -13.014  10.399  1.00  0.00           C  
ATOM    278  O   LYS A  21       5.284 -12.122   9.545  1.00  0.00           O  
ATOM    279  CB  LYS A  21       5.304 -15.607  10.398  1.00  0.00           C  
ATOM    280  CG  LYS A  21       6.461 -15.831   9.404  1.00  0.00           C  
ATOM    281  CD  LYS A  21       7.013 -17.263   9.502  1.00  0.00           C  
ATOM    282  CE  LYS A  21       8.134 -17.479   8.473  1.00  0.00           C  
ATOM    283  NZ  LYS A  21       8.612 -18.884   8.456  1.00  0.00           N  
ATOM    284  H   LYS A  21       4.419 -13.800   8.136  1.00  0.00           H  
ATOM    285  HA  LYS A  21       3.706 -14.269  10.932  1.00  0.00           H  
ATOM    286  HB2 LYS A  21       5.697 -15.641  11.416  1.00  0.00           H  
ATOM    287  HB3 LYS A  21       4.600 -16.436  10.301  1.00  0.00           H  
ATOM    288  HG2 LYS A  21       6.108 -15.672   8.385  1.00  0.00           H  
ATOM    289  HG3 LYS A  21       7.259 -15.116   9.611  1.00  0.00           H  
ATOM    290  HD2 LYS A  21       7.396 -17.438  10.510  1.00  0.00           H  
ATOM    291  HD3 LYS A  21       6.204 -17.970   9.306  1.00  0.00           H  
ATOM    292  HE2 LYS A  21       7.760 -17.208   7.482  1.00  0.00           H  
ATOM    293  HE3 LYS A  21       8.965 -16.809   8.717  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21       9.462 -18.978   7.917  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21       7.909 -19.518   8.098  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21       8.818 -19.222   9.399  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.039 -12.878  11.528  1.00  0.00           N  
ATOM    298  CA  LYS A  22       6.886 -11.720  11.907  1.00  0.00           C  
ATOM    299  C   LYS A  22       8.248 -12.193  12.462  1.00  0.00           C  
ATOM    300  O   LYS A  22       8.364 -13.374  12.776  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.141 -10.833  12.940  1.00  0.00           C  
ATOM    302  CG  LYS A  22       5.299  -9.701  12.311  1.00  0.00           C  
ATOM    303  CD  LYS A  22       3.938 -10.146  11.751  1.00  0.00           C  
ATOM    304  CE  LYS A  22       3.681  -9.585  10.342  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       2.679 -10.408   9.627  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.035 -13.663  12.169  1.00  0.00           H  
ATOM    307  HA  LYS A  22       7.104 -11.128  11.015  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       5.517 -11.448  13.592  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       6.876 -10.351  13.585  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       5.109  -8.951  13.080  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       5.889  -9.218  11.529  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       3.881 -11.231  11.734  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       3.146  -9.803  12.421  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       3.339  -8.548  10.422  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       4.614  -9.599   9.772  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       1.846 -10.557  10.194  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       3.081 -11.299   9.383  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       2.368  -9.961   8.757  1.00  0.00           H  
ATOM    319  N   PRO A  23       9.281 -11.324  12.548  1.00  0.00           N  
ATOM    320  CA  PRO A  23      10.610 -11.719  13.037  1.00  0.00           C  
ATOM    321  C   PRO A  23      10.699 -11.830  14.572  1.00  0.00           C  
ATOM    322  O   PRO A  23      11.247 -12.806  15.072  1.00  0.00           O  
ATOM    323  CB  PRO A  23      11.568 -10.653  12.493  1.00  0.00           C  
ATOM    324  CG  PRO A  23      10.696  -9.401  12.365  1.00  0.00           C  
ATOM    325  CD  PRO A  23       9.320  -9.966  12.008  1.00  0.00           C  
ATOM    326  HA  PRO A  23      10.886 -12.686  12.615  1.00  0.00           H  
ATOM    327  HB2 PRO A  23      12.421 -10.488  13.154  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      11.916 -10.951  11.503  1.00  0.00           H  
ATOM    329  HG2 PRO A  23      10.645  -8.884  13.324  1.00  0.00           H  
ATOM    330  HG3 PRO A  23      11.068  -8.730  11.591  1.00  0.00           H  
ATOM    331  HD2 PRO A  23       8.536  -9.338  12.430  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       9.219 -10.010  10.921  1.00  0.00           H  
ATOM    333  N   LEU A  24      10.159 -10.848  15.308  1.00  0.00           N  
ATOM    334  CA  LEU A  24       9.900 -10.917  16.752  1.00  0.00           C  
ATOM    335  C   LEU A  24       8.928  -9.778  17.128  1.00  0.00           C  
ATOM    336  O   LEU A  24       7.715  -9.973  17.111  1.00  0.00           O  
ATOM    337  CB  LEU A  24      11.228 -10.900  17.566  1.00  0.00           C  
ATOM    338  CG  LEU A  24      11.195 -11.658  18.910  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       9.999 -11.288  19.788  1.00  0.00           C  
ATOM    340  CD2 LEU A  24      11.198 -13.171  18.701  1.00  0.00           C  
ATOM    341  H   LEU A  24       9.742 -10.086  14.802  1.00  0.00           H  
ATOM    342  HA  LEU A  24       9.383 -11.857  16.945  1.00  0.00           H  
ATOM    343  HB2 LEU A  24      12.025 -11.347  16.973  1.00  0.00           H  
ATOM    344  HB3 LEU A  24      11.554  -9.879  17.755  1.00  0.00           H  
ATOM    345  HG  LEU A  24      12.105 -11.398  19.453  1.00  0.00           H  
ATOM    346 HD11 LEU A  24      10.114 -11.747  20.768  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       9.068 -11.642  19.344  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       9.948 -10.207  19.917  1.00  0.00           H  
ATOM    349 HD21 LEU A  24      12.055 -13.461  18.091  1.00  0.00           H  
ATOM    350 HD22 LEU A  24      10.285 -13.497  18.204  1.00  0.00           H  
ATOM    351 HD23 LEU A  24      11.277 -13.673  19.668  1.00  0.00           H  
ATOM    352  N   LYS A  25       9.445  -8.559  17.335  1.00  0.00           N  
ATOM    353  CA  LYS A  25       8.695  -7.342  17.694  1.00  0.00           C  
ATOM    354  C   LYS A  25       9.068  -6.162  16.770  1.00  0.00           C  
ATOM    355  O   LYS A  25       9.969  -5.394  17.098  1.00  0.00           O  
ATOM    356  CB  LYS A  25       8.830  -7.014  19.202  1.00  0.00           C  
ATOM    357  CG  LYS A  25      10.249  -6.988  19.819  1.00  0.00           C  
ATOM    358  CD  LYS A  25      10.228  -6.181  21.130  1.00  0.00           C  
ATOM    359  CE  LYS A  25      11.559  -6.141  21.900  1.00  0.00           C  
ATOM    360  NZ  LYS A  25      11.730  -7.301  22.813  1.00  0.00           N  
ATOM    361  H   LYS A  25      10.449  -8.476  17.285  1.00  0.00           H  
ATOM    362  HA  LYS A  25       7.633  -7.531  17.538  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       8.360  -6.042  19.361  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       8.240  -7.744  19.760  1.00  0.00           H  
ATOM    365  HG2 LYS A  25      10.581  -8.006  20.017  1.00  0.00           H  
ATOM    366  HG3 LYS A  25      10.955  -6.522  19.135  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       9.984  -5.152  20.862  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       9.437  -6.550  21.785  1.00  0.00           H  
ATOM    369  HE2 LYS A  25      12.392  -6.065  21.194  1.00  0.00           H  
ATOM    370  HE3 LYS A  25      11.556  -5.225  22.499  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25      10.873  -7.478  23.335  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25      12.429  -7.101  23.528  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25      12.011  -8.141  22.325  1.00  0.00           H  
ATOM    374  N   PRO A  26       8.488  -6.064  15.557  1.00  0.00           N  
ATOM    375  CA  PRO A  26       8.882  -5.052  14.574  1.00  0.00           C  
ATOM    376  C   PRO A  26       8.377  -3.644  14.933  1.00  0.00           C  
ATOM    377  O   PRO A  26       7.374  -3.482  15.628  1.00  0.00           O  
ATOM    378  CB  PRO A  26       8.284  -5.540  13.250  1.00  0.00           C  
ATOM    379  CG  PRO A  26       7.025  -6.289  13.689  1.00  0.00           C  
ATOM    380  CD  PRO A  26       7.439  -6.920  15.019  1.00  0.00           C  
ATOM    381  HA  PRO A  26       9.970  -5.021  14.488  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       8.053  -4.719  12.569  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       8.977  -6.240  12.777  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       6.217  -5.575  13.860  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       6.727  -7.039  12.957  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       6.578  -6.969  15.688  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       7.837  -7.921  14.848  1.00  0.00           H  
ATOM    388  N   CYS A  27       9.054  -2.617  14.405  1.00  0.00           N  
ATOM    389  CA  CYS A  27       8.566  -1.235  14.400  1.00  0.00           C  
ATOM    390  C   CYS A  27       7.281  -1.068  13.563  1.00  0.00           C  
ATOM    391  O   CYS A  27       6.934  -1.902  12.722  1.00  0.00           O  
ATOM    392  CB  CYS A  27       9.676  -0.301  13.884  1.00  0.00           C  
ATOM    393  SG  CYS A  27      10.983  -0.114  15.131  1.00  0.00           S  
ATOM    394  H   CYS A  27       9.900  -2.813  13.898  1.00  0.00           H  
ATOM    395  HA  CYS A  27       8.319  -0.948  15.423  1.00  0.00           H  
ATOM    396  HB2 CYS A  27      10.099  -0.697  12.960  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       9.262   0.688  13.672  1.00  0.00           H  
ATOM    398  HG  CYS A  27      10.246   0.555  16.030  1.00  0.00           H  
ATOM    399  N   CYS A  28       6.591   0.055  13.788  1.00  0.00           N  
ATOM    400  CA  CYS A  28       5.286   0.391  13.205  1.00  0.00           C  
ATOM    401  C   CYS A  28       5.311   0.785  11.711  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.875   1.878  11.346  1.00  0.00           O  
ATOM    403  CB  CYS A  28       4.630   1.482  14.065  1.00  0.00           C  
ATOM    404  SG  CYS A  28       4.281   0.835  15.724  1.00  0.00           S  
ATOM    405  H   CYS A  28       6.928   0.667  14.521  1.00  0.00           H  
ATOM    406  HA  CYS A  28       4.655  -0.499  13.268  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       5.284   2.356  14.119  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       3.690   1.787  13.602  1.00  0.00           H  
ATOM    409  HG  CYS A  28       5.549   0.859  16.161  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.769  -0.105  10.823  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.620   0.048   9.367  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.158  -0.099   8.866  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.875  -0.890   7.966  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.572  -0.911   8.648  1.00  0.00           C  
ATOM    415  H   ALA A  29       6.158  -0.972  11.183  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.928   1.062   9.107  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       7.595  -0.737   8.980  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.281  -1.942   8.850  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       6.501  -0.726   7.574  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.228   0.664   9.446  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.872   0.865   8.934  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.066  -0.421   8.572  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.557  -0.504   7.447  1.00  0.00           O  
ATOM    424  CB  CYS A  30       2.001   1.765   7.711  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.694   3.423   7.837  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.550   1.320  10.149  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.289   1.400   9.686  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.572   1.188   6.995  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       1.008   1.913   7.334  1.00  0.00           H  
ATOM    430  N   PRO A  31       0.914  -1.418   9.480  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.061  -2.612   9.324  1.00  0.00           C  
ATOM    432  C   PRO A  31      -1.218  -2.319   8.594  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.313  -2.805   7.480  1.00  0.00           O  
ATOM    434  CB  PRO A  31      -0.165  -3.200  10.723  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.346  -2.111  11.675  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.374  -1.340  10.846  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.479  -3.396   8.684  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -1.217  -3.420  10.916  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.411  -4.121  10.812  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.475  -1.443  11.940  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.793  -2.533  12.575  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.452  -0.293  11.142  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.342  -1.828  10.918  1.00  0.00           H  
ATOM    444  N   GLU A  32      -2.116  -1.490   9.130  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.403  -1.170   8.476  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.268  -1.011   6.969  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.890  -1.743   6.202  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -4.077   0.100   9.047  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.243   1.013   9.976  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.074   2.114  10.661  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.287   2.246  10.363  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -3.524   2.816  11.545  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.918  -1.101  10.043  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -4.082  -2.014   8.631  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.446   0.716   8.219  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.959  -0.245   9.559  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.773   0.407  10.755  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.447   1.476   9.383  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.357  -0.120   6.581  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.166   0.267   5.195  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.668  -0.899   4.331  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.322  -1.260   3.365  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.225   1.476   5.078  1.00  0.00           C  
ATOM    464  OG1 THR A  33       0.102   1.128   5.372  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.649   2.652   5.955  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.843   0.369   7.301  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.167   0.554   4.878  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.225   1.810   4.056  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.137   0.634   6.209  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -2.710   2.853   5.810  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.104   3.534   5.645  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -1.455   2.454   7.008  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.551  -1.547   4.710  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.039  -2.756   4.097  1.00  0.00           C  
ATOM    475  C   LYS A  34      -1.013  -3.845   3.967  1.00  0.00           C  
ATOM    476  O   LYS A  34      -1.314  -4.312   2.874  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.211  -3.192   5.014  1.00  0.00           C  
ATOM    478  CG  LYS A  34       1.810  -4.615   4.912  1.00  0.00           C  
ATOM    479  CD  LYS A  34       0.945  -5.812   5.356  1.00  0.00           C  
ATOM    480  CE  LYS A  34       1.734  -7.045   5.804  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       1.878  -8.064   4.740  1.00  0.00           N  
ATOM    482  H   LYS A  34      -0.101  -1.191   5.543  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.396  -2.525   3.090  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.026  -2.483   4.860  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       0.903  -3.068   6.055  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.217  -4.789   3.915  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       2.618  -4.584   5.630  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       0.381  -5.496   6.233  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       0.261  -6.094   4.555  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       2.712  -6.730   6.179  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       1.186  -7.499   6.639  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       2.329  -7.691   3.904  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       0.988  -8.501   4.513  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       2.450  -8.817   5.092  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.551  -4.228   5.116  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -2.543  -5.283   5.339  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.775  -5.118   4.454  1.00  0.00           C  
ATOM    498  O   LYS A  35      -4.199  -6.079   3.819  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.818  -5.214   6.846  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -3.591  -6.370   7.490  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -3.035  -7.786   7.355  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -1.730  -7.796   8.100  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -1.896  -8.073   9.545  1.00  0.00           N  
ATOM    504  H   LYS A  35      -1.107  -3.799   5.929  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -2.100  -6.240   5.066  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.859  -5.126   7.316  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -3.271  -4.262   7.119  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -3.772  -6.142   8.542  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -4.513  -6.400   6.994  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -3.721  -8.518   7.776  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -2.853  -8.015   6.307  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -1.048  -8.505   7.633  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -1.379  -6.784   7.955  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -2.541  -7.453  10.020  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -1.004  -7.967  10.021  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35      -2.203  -9.029   9.721  1.00  0.00           H  
ATOM    517  N   ALA A  36      -4.242  -3.881   4.325  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -5.244  -3.452   3.334  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.765  -3.426   1.857  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.505  -3.881   0.979  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.789  -2.081   3.746  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.850  -3.227   5.000  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -6.070  -4.160   3.375  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -6.205  -2.138   4.750  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -4.995  -1.339   3.731  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -6.575  -1.779   3.057  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.571  -2.895   1.551  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.945  -2.878   0.209  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.959  -4.260  -0.390  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.544  -4.524  -1.430  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.461  -2.434   0.284  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -1.026  -1.754  -1.014  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.032  -2.448  -1.854  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.089  -3.903  -1.806  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.227  -4.507  -2.103  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       1.935  -4.178  -3.148  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       1.755  -5.393  -1.313  1.00  0.00           N  
ATOM    538  H   ARG A  37      -3.038  -2.468   2.309  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.499  -2.225  -0.481  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -1.282  -1.758   1.097  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.774  -3.241   0.526  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.875  -1.570  -1.643  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.599  -0.792  -0.753  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.079  -2.033  -2.861  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       0.916  -2.240  -1.333  1.00  0.00           H  
ATOM    546  HE  ARG A  37      -0.490  -4.334  -1.114  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       1.546  -3.552  -3.831  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       2.798  -4.666  -3.340  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       1.352  -5.647  -0.409  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       2.565  -5.940  -1.593  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.297  -5.151   0.340  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.912  -6.471  -0.118  1.00  0.00           C  
ATOM    553  C   ASP A  38      -3.190  -7.238  -0.488  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.208  -7.885  -1.517  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -1.111  -7.188   0.990  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.384  -7.313   0.673  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       0.795  -8.178  -0.149  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.157  -6.485   1.188  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.956  -4.864   1.257  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.271  -6.328  -1.005  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -1.209  -6.595   1.906  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.532  -8.176   1.183  1.00  0.00           H  
ATOM    563  N   ALA A  39      -4.288  -7.068   0.259  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.590  -7.652  -0.047  1.00  0.00           C  
ATOM    565  C   ALA A  39      -6.192  -7.225  -1.402  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.620  -8.083  -2.166  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.544  -7.267   1.082  1.00  0.00           C  
ATOM    568  H   ALA A  39      -4.216  -6.498   1.090  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.472  -8.739  -0.074  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -7.502  -7.771   0.940  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -6.120  -7.548   2.047  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.709  -6.186   1.056  1.00  0.00           H  
ATOM    573  N   CYS A  40      -6.205  -5.934  -1.771  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.608  -5.534  -3.128  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.660  -6.115  -4.191  1.00  0.00           C  
ATOM    576  O   CYS A  40      -6.096  -6.596  -5.237  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.548  -4.003  -3.131  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.229  -3.113  -4.563  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.860  -5.206  -1.143  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.626  -5.893  -3.356  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -7.060  -3.655  -2.236  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.509  -3.716  -2.997  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.361  -6.100  -3.896  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.302  -6.618  -4.773  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.469  -8.137  -5.021  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.347  -8.599  -6.151  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.925  -6.187  -4.208  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.616  -4.729  -4.632  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.782  -7.086  -4.708  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.407  -3.578  -4.028  1.00  0.00           C  
ATOM    591  H   ILE A  41      -4.105  -5.647  -3.021  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.393  -6.138  -5.747  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.934  -6.241  -3.122  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.593  -4.492  -4.457  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.704  -4.655  -5.691  1.00  0.00           H  
ATOM    596 HG21 ILE A  41      -0.884  -8.086  -4.290  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.808  -7.158  -5.800  1.00  0.00           H  
ATOM    598 HG23 ILE A  41       0.183  -6.692  -4.398  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -2.126  -3.435  -3.000  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -2.175  -2.661  -4.570  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -3.467  -3.779  -4.072  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.846  -8.889  -3.991  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.280 -10.291  -4.020  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.484 -10.491  -4.953  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.505 -11.394  -5.787  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.605 -10.681  -2.550  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.293 -11.035  -1.808  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.759 -11.701  -2.429  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.460 -11.315  -0.311  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.866  -8.425  -3.090  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.471 -10.916  -4.395  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -4.978  -9.800  -2.046  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.855 -11.911  -2.272  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.585 -10.199  -1.903  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -5.536 -12.590  -3.023  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -5.916 -11.980  -1.394  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -6.697 -11.244  -2.786  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -4.044 -12.222  -0.153  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -2.475 -11.458   0.138  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -3.949 -10.471   0.176  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.513  -9.665  -4.766  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.831  -9.772  -5.361  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.852  -9.364  -6.839  1.00  0.00           C  
ATOM    624  O   GLU A  43      -8.647  -9.880  -7.627  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.678  -8.800  -4.533  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.393  -9.394  -3.323  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.908  -9.127  -3.305  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.346  -7.971  -3.090  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.671 -10.102  -3.484  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.457  -8.953  -4.052  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -8.215 -10.789  -5.283  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -8.072  -7.962  -4.199  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -9.369  -8.318  -5.161  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.203 -10.466  -3.261  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -8.940  -8.929  -2.460  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.000  -8.401  -7.211  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -6.944  -7.799  -8.559  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.537  -7.674  -9.141  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.294  -8.131 -10.259  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.610  -6.420  -8.522  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -8.948  -6.483  -7.787  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.825  -5.311  -8.173  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.226  -5.633  -7.636  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -12.290  -4.903  -8.357  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.598  -7.891  -6.427  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.508  -8.403  -9.266  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -6.968  -5.682  -8.039  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.774  -6.117  -9.557  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.455  -7.403  -8.064  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -8.783  -6.470  -6.709  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.396  -4.412  -7.728  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.821  -5.240  -9.262  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.399  -6.709  -7.758  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.264  -5.420  -6.563  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -12.236  -5.098  -9.347  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -12.238  -3.909  -8.194  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -13.201  -5.242  -8.043  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.651  -7.026  -8.391  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.254  -6.762  -8.754  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.851  -5.329  -8.412  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.700  -4.451  -8.268  1.00  0.00           O  
ATOM    662  H   GLY A  45      -4.975  -6.672  -7.498  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.599  -7.446  -8.214  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.093  -6.916  -9.820  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.552  -5.063  -8.313  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.007  -3.719  -8.067  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.420  -2.779  -9.196  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.869  -1.662  -8.935  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.529  -3.723  -7.877  1.00  0.00           C  
ATOM    670  CG  GLU A  46       1.198  -5.027  -7.415  1.00  0.00           C  
ATOM    671  CD  GLU A  46       1.367  -5.998  -8.589  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       2.317  -5.798  -9.377  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       0.473  -6.841  -8.803  1.00  0.00           O  
ATOM    674  H   GLU A  46      -0.903  -5.804  -8.567  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.473  -3.306  -7.169  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       1.013  -3.403  -8.800  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.752  -2.981  -7.120  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       2.183  -4.787  -7.008  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.615  -5.469  -6.606  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.434  -3.305 -10.422  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.008  -2.673 -11.605  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.467  -2.192 -11.481  1.00  0.00           C  
ATOM    683  O   GLU A  47      -3.835  -1.246 -12.170  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -1.802  -3.579 -12.831  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.353  -5.010 -12.718  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -2.424  -5.709 -14.088  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -3.371  -5.390 -14.851  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -1.573  -6.586 -14.389  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.026  -4.223 -10.548  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.410  -1.782 -11.763  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.246  -3.087 -13.692  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -0.734  -3.652 -12.997  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -1.720  -5.586 -12.039  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.350  -4.972 -12.281  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.266  -2.742 -10.554  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.696  -2.439 -10.342  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.948  -1.723  -9.001  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.083  -1.428  -8.633  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.453  -3.775 -10.393  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.677  -4.274 -11.792  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.442  -3.650 -12.781  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.054  -5.355 -12.325  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.210  -4.347 -13.903  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.377  -5.371 -13.664  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.857  -3.397  -9.895  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.070  -1.789 -11.131  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -5.886  -4.522  -9.841  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.415  -3.700  -9.905  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.369  -5.999 -11.796  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -7.601  -4.087 -14.878  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -5.923  -5.932 -14.374  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.866  -1.488  -8.258  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.851  -1.148  -6.850  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.720  -0.175  -6.492  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.236  -0.200  -5.362  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.656  -2.456  -6.094  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -6.038  -3.621  -6.142  1.00  0.00           S  
ATOM    718  H   CYS A  49      -4.003  -1.873  -8.607  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.798  -0.697  -6.556  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.740  -2.920  -6.408  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.367  -2.261  -5.090  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.221   0.657  -7.413  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.121   1.577  -7.079  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.545   2.946  -6.545  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.687   3.697  -6.091  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.563   0.600  -8.361  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.597   1.144  -6.244  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.343   1.630  -7.838  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.854   3.203  -6.423  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.356   4.072  -5.346  1.00  0.00           C  
ATOM    731  C   HIS A  51      -3.994   3.478  -3.978  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.365   4.145  -3.163  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -5.876   4.269  -5.491  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.730   3.067  -5.144  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.580   1.779  -5.675  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.719   3.045  -4.204  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.529   1.034  -5.076  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.216   1.763  -4.179  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.511   2.544  -6.821  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -3.871   5.051  -5.415  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.173   5.093  -4.845  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.097   4.565  -6.514  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.044   3.871  -3.587  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.714  -0.011  -5.286  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -8.991   1.434  -3.597  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.289   2.185  -3.781  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.911   1.401  -2.609  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.413   1.242  -2.453  1.00  0.00           C  
ATOM    749  O   LEU A  52      -1.955   1.111  -1.334  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.637   0.017  -2.622  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -5.967  -0.082  -1.851  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.935  -1.205  -0.821  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.355   1.174  -1.092  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.825   1.720  -4.501  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.163   2.014  -1.737  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.883  -0.256  -3.626  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.952  -0.817  -2.434  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.760  -0.283  -2.578  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.249  -0.961  -0.020  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -5.617  -2.135  -1.294  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -6.930  -1.360  -0.409  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -5.615   1.375  -0.320  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -7.334   1.021  -0.646  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -6.392   2.018  -1.789  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.608   1.302  -3.512  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.188   1.598  -3.337  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.008   2.998  -2.765  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.351   3.062  -1.604  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.606   1.404  -4.630  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.507  -0.075  -5.043  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.091   1.765  -4.455  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.498  -0.318  -6.558  1.00  0.00           C  
ATOM    773  H   ILE A  53      -1.999   1.212  -4.438  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.209   0.907  -2.599  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.169   2.048  -5.388  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.378  -0.586  -4.684  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.341  -0.532  -4.519  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.518   1.174  -3.644  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.636   1.540  -5.378  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.213   2.826  -4.240  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       1.381  -0.892  -6.834  1.00  0.00           H  
ATOM    782 HD12 ILE A  53      -0.399  -0.866  -6.836  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       0.545   0.619  -7.111  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.346   4.074  -3.478  1.00  0.00           N  
ATOM    785  CA  GLU A  54       0.090   5.453  -3.251  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.343   6.025  -1.917  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.455   6.686  -1.252  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.426   6.401  -4.336  1.00  0.00           C  
ATOM    789  CG  GLU A  54       0.401   6.321  -5.637  1.00  0.00           C  
ATOM    790  CD  GLU A  54       1.871   6.763  -5.499  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       2.246   7.338  -4.458  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       2.660   6.536  -6.446  1.00  0.00           O  
ATOM    793  H   GLU A  54      -0.922   3.922  -4.278  1.00  0.00           H  
ATOM    794  HA  GLU A  54       1.173   5.455  -3.269  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.471   6.156  -4.536  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.382   7.421  -3.934  1.00  0.00           H  
ATOM    797  HG2 GLU A  54       0.385   5.302  -6.025  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -0.080   6.962  -6.374  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.586   5.745  -1.534  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.111   6.106  -0.239  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.243   5.512   0.889  1.00  0.00           C  
ATOM    802  O   ALA A  55      -0.809   6.183   1.825  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.559   5.582  -0.176  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.170   5.182  -2.145  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.079   7.193  -0.208  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -3.965   5.752   0.822  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -4.174   6.110  -0.906  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -3.597   4.505  -0.405  1.00  0.00           H  
ATOM    809  N   HIS A  56      -0.959   4.219   0.753  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.151   3.416   1.669  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.355   3.663   1.537  1.00  0.00           C  
ATOM    812  O   HIS A  56       2.127   3.419   2.465  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.581   1.958   1.458  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.078   1.789   1.753  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.869   2.671   2.515  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.887   0.770   1.346  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.101   2.152   2.556  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.137   1.000   1.867  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.230   3.783  -0.120  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.421   3.691   2.691  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.337   1.635   0.437  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.028   1.341   2.119  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.588  -0.050   0.724  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -4.942   2.584   3.085  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.956   0.417   1.769  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.787   4.157   0.378  1.00  0.00           N  
ATOM    827  CA  LYS A  57       3.113   4.561   0.004  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.562   5.779   0.794  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.648   5.758   1.381  1.00  0.00           O  
ATOM    830  CB  LYS A  57       3.023   4.828  -1.505  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.273   4.409  -2.232  1.00  0.00           C  
ATOM    832  CD  LYS A  57       4.337   5.081  -3.604  1.00  0.00           C  
ATOM    833  CE  LYS A  57       5.547   4.629  -4.415  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       5.989   5.692  -5.348  1.00  0.00           N  
ATOM    835  H   LYS A  57       1.158   4.093  -0.402  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.762   3.726   0.235  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.273   4.221  -1.952  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.687   5.829  -1.717  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       5.183   4.628  -1.670  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       4.128   3.330  -2.299  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       3.436   4.861  -4.160  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       4.369   6.157  -3.452  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       6.357   4.373  -3.731  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       5.273   3.728  -4.973  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       6.449   5.264  -6.146  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       6.677   6.318  -4.912  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       5.198   6.236  -5.682  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.721   6.816   0.889  1.00  0.00           N  
ATOM    849  CA  GLU A  58       3.023   7.922   1.807  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.102   7.484   3.266  1.00  0.00           C  
ATOM    851  O   GLU A  58       3.960   8.003   3.963  1.00  0.00           O  
ATOM    852  CB  GLU A  58       2.206   9.190   1.581  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.695   9.046   1.549  1.00  0.00           C  
ATOM    854  CD  GLU A  58       0.035  10.425   1.382  1.00  0.00           C  
ATOM    855  OE1 GLU A  58       0.156  11.274   2.303  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -0.567  10.723   0.328  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.876   6.817   0.333  1.00  0.00           H  
ATOM    858  HA  GLU A  58       4.010   8.224   1.536  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       2.485   9.892   2.360  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       2.528   9.652   0.654  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       0.473   8.390   0.707  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.365   8.598   2.486  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.346   6.467   3.684  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.547   5.834   4.997  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.967   5.231   5.141  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.668   5.464   6.123  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.412   4.835   5.275  1.00  0.00           C  
ATOM    868  SG  CYS A  59       1.179   4.565   7.063  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.634   6.140   3.056  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.479   6.619   5.755  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.490   5.306   4.936  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.488   3.903   4.689  1.00  0.00           H  
ATOM    873  N   MET A  60       4.460   4.517   4.122  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.851   4.052   4.062  1.00  0.00           C  
ATOM    875  C   MET A  60       6.915   5.170   3.961  1.00  0.00           C  
ATOM    876  O   MET A  60       7.988   5.028   4.538  1.00  0.00           O  
ATOM    877  CB  MET A  60       6.000   3.075   2.893  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.394   1.707   3.241  1.00  0.00           C  
ATOM    879  SD  MET A  60       5.625   0.403   2.001  1.00  0.00           S  
ATOM    880  CE  MET A  60       4.491   0.981   0.707  1.00  0.00           C  
ATOM    881  H   MET A  60       3.841   4.301   3.342  1.00  0.00           H  
ATOM    882  HA  MET A  60       6.078   3.507   4.983  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.515   3.471   1.997  1.00  0.00           H  
ATOM    884  HB3 MET A  60       7.059   2.962   2.679  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.858   1.355   4.163  1.00  0.00           H  
ATOM    886  HG3 MET A  60       4.327   1.828   3.433  1.00  0.00           H  
ATOM    887  HE1 MET A  60       4.883   1.885   0.249  1.00  0.00           H  
ATOM    888  HE2 MET A  60       4.394   0.217  -0.062  1.00  0.00           H  
ATOM    889  HE3 MET A  60       3.505   1.180   1.130  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.648   6.301   3.295  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.551   7.471   3.260  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.747   8.120   4.631  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.823   8.639   4.900  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.107   8.489   2.179  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.543   9.825   2.701  1.00  0.00           C  
ATOM    896  CD  ARG A  61       5.951  10.725   1.611  1.00  0.00           C  
ATOM    897  NE  ARG A  61       6.939  11.659   1.030  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       6.685  12.651   0.188  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       5.475  13.010  -0.146  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       7.670  13.359  -0.276  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.787   6.310   2.753  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.558   7.107   3.013  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       7.970   8.712   1.552  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.348   8.014   1.561  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.746   9.617   3.408  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       7.328  10.359   3.230  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       5.508  10.110   0.824  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.153  11.305   2.072  1.00  0.00           H  
ATOM    909  HE  ARG A  61       7.913  11.497   1.230  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       4.674  12.633   0.342  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       5.310  13.717  -0.860  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       8.625  13.178   0.022  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       7.497  14.150  -0.885  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.747   8.067   5.507  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.797   8.628   6.867  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.891   8.008   7.774  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.310   8.603   8.763  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.406   8.526   7.495  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.868   7.681   5.180  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.040   9.687   6.778  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.394   9.068   8.441  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       4.661   8.962   6.828  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       5.157   7.482   7.682  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.405   6.830   7.403  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.583   6.170   7.999  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.934   6.810   7.610  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.983   6.373   8.094  1.00  0.00           O  
ATOM    928  CB  LEU A  63       9.595   4.708   7.512  1.00  0.00           C  
ATOM    929  CG  LEU A  63       8.632   3.701   8.168  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       9.361   3.020   9.331  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       7.298   4.247   8.683  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.956   6.349   6.634  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.515   6.199   9.087  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.409   4.706   6.445  1.00  0.00           H  
ATOM    935  HB3 LEU A  63      10.607   4.314   7.604  1.00  0.00           H  
ATOM    936  HG  LEU A  63       8.400   2.961   7.406  1.00  0.00           H  
ATOM    937 HD11 LEU A  63      10.288   2.582   8.960  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       8.730   2.240   9.749  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       9.588   3.757  10.098  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       6.742   4.700   7.867  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       7.461   4.986   9.470  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.697   3.432   9.087  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.934   7.760   6.667  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.132   8.259   5.976  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.686   7.293   4.923  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.877   7.326   4.618  1.00  0.00           O  
ATOM    947  H   GLY A  64      10.042   8.098   6.321  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      11.843   9.154   5.428  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.917   8.505   6.694  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.821   6.417   4.394  1.00  0.00           N  
ATOM    951  CA  PHE A  65      12.108   5.503   3.282  1.00  0.00           C  
ATOM    952  C   PHE A  65      12.166   6.208   1.895  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.990   7.420   1.780  1.00  0.00           O  
ATOM    954  CB  PHE A  65      11.044   4.389   3.287  1.00  0.00           C  
ATOM    955  CG  PHE A  65      11.038   3.367   4.417  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      12.121   3.200   5.311  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       9.921   2.525   4.536  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      12.071   2.210   6.305  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       9.865   1.540   5.541  1.00  0.00           C  
ATOM    960  CZ  PHE A  65      10.942   1.376   6.421  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.868   6.467   4.720  1.00  0.00           H  
ATOM    962  HA  PHE A  65      13.080   5.053   3.471  1.00  0.00           H  
ATOM    963  HB2 PHE A  65      10.072   4.871   3.263  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      11.122   3.811   2.370  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      12.992   3.834   5.253  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       9.085   2.643   3.863  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      12.901   2.095   6.990  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       8.982   0.922   5.628  1.00  0.00           H  
ATOM    969  HZ  PHE A  65      10.908   0.619   7.193  1.00  0.00           H  
ATOM    970  N   LYS A  66      12.356   5.425   0.821  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.544   5.869  -0.576  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.335   5.537  -1.461  1.00  0.00           C  
ATOM    973  O   LYS A  66      11.259   4.452  -2.033  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.882   5.368  -1.164  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.431   4.038  -0.617  1.00  0.00           C  
ATOM    976  CD  LYS A  66      13.544   2.801  -0.842  1.00  0.00           C  
ATOM    977  CE  LYS A  66      14.298   1.550  -0.386  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      13.440   0.342  -0.390  1.00  0.00           N  
ATOM    979  H   LYS A  66      12.377   4.431   0.981  1.00  0.00           H  
ATOM    980  HA  LYS A  66      12.630   6.956  -0.574  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      13.804   5.305  -2.251  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      14.636   6.127  -0.951  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      15.402   3.863  -1.084  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      14.582   4.180   0.450  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      12.618   2.898  -0.277  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      13.307   2.712  -1.903  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      15.146   1.403  -1.061  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      14.705   1.711   0.617  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      12.668   0.399  -1.051  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      13.043   0.170   0.534  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      13.990  -0.465  -0.637  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.378   6.469  -1.498  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.032   6.387  -2.095  1.00  0.00           C  
ATOM    994  C   ILE A  67       8.832   7.401  -3.232  1.00  0.00           C  
ATOM    995  O   ILE A  67       9.393   8.514  -3.114  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.010   6.576  -0.951  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.748   5.253  -0.214  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       6.660   7.134  -1.424  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.903   4.705   0.624  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       8.073   7.082  -4.172  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.526   7.277  -0.927  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       8.911   5.405  -2.546  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.415   7.303  -0.242  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.942   5.429   0.487  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.451   4.496  -0.943  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       6.295   6.555  -2.260  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       5.921   7.108  -0.625  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.781   8.169  -1.748  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       9.613   4.180  -0.008  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.395   5.518   1.155  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       8.520   3.988   1.347  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1      23.047  10.346  11.199  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.424   8.926  11.299  1.00  0.00           C  
ATOM      3  C   GLY A   1      22.390   8.040  10.638  1.00  0.00           C  
ATOM      4  O   GLY A   1      21.732   8.467   9.697  1.00  0.00           O  
ATOM      5  H1  GLY A   1      22.207  10.531  11.734  1.00  0.00           H  
ATOM      6  H2  GLY A   1      22.879  10.615  10.239  1.00  0.00           H  
ATOM      7  H3  GLY A   1      23.783  10.926  11.580  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      24.382   8.776  10.801  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.520   8.656  12.350  1.00  0.00           H  
ATOM     10  N   SER A   2      22.226   6.806  11.125  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.326   5.790  10.546  1.00  0.00           C  
ATOM     12  C   SER A   2      20.355   5.279  11.610  1.00  0.00           C  
ATOM     13  O   SER A   2      20.793   4.847  12.668  1.00  0.00           O  
ATOM     14  CB  SER A   2      22.136   4.605   9.999  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.927   4.991   8.889  1.00  0.00           O  
ATOM     16  H   SER A   2      22.757   6.528  11.942  1.00  0.00           H  
ATOM     17  HA  SER A   2      20.750   6.221   9.727  1.00  0.00           H  
ATOM     18  HB2 SER A   2      22.773   4.197  10.786  1.00  0.00           H  
ATOM     19  HB3 SER A   2      21.440   3.826   9.678  1.00  0.00           H  
ATOM     20  HG  SER A   2      23.833   5.199   9.213  1.00  0.00           H  
ATOM     21  N   PHE A   3      19.044   5.335  11.354  1.00  0.00           N  
ATOM     22  CA  PHE A   3      17.998   5.130  12.378  1.00  0.00           C  
ATOM     23  C   PHE A   3      17.878   3.695  12.947  1.00  0.00           C  
ATOM     24  O   PHE A   3      17.133   3.474  13.900  1.00  0.00           O  
ATOM     25  CB  PHE A   3      16.645   5.596  11.806  1.00  0.00           C  
ATOM     26  CG  PHE A   3      16.055   4.703  10.724  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      15.267   3.591  11.082  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      16.265   4.989   9.360  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      14.717   2.760  10.090  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      15.705   4.163   8.368  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      14.936   3.045   8.732  1.00  0.00           C  
ATOM     32  H   PHE A   3      18.741   5.673  10.454  1.00  0.00           H  
ATOM     33  HA  PHE A   3      18.232   5.778  13.227  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      15.927   5.656  12.626  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      16.755   6.609  11.415  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      15.075   3.379  12.126  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      16.829   5.862   9.068  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      14.107   1.914  10.374  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      15.837   4.403   7.323  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      14.496   2.418   7.968  1.00  0.00           H  
ATOM     41  N   THR A   4      18.573   2.728  12.346  1.00  0.00           N  
ATOM     42  CA  THR A   4      18.437   1.270  12.517  1.00  0.00           C  
ATOM     43  C   THR A   4      19.801   0.576  12.380  1.00  0.00           C  
ATOM     44  O   THR A   4      20.768   1.185  11.917  1.00  0.00           O  
ATOM     45  CB  THR A   4      17.430   0.728  11.477  1.00  0.00           C  
ATOM     46  OG1 THR A   4      17.253  -0.659  11.611  1.00  0.00           O  
ATOM     47  CG2 THR A   4      17.821   0.969  10.015  1.00  0.00           C  
ATOM     48  H   THR A   4      19.291   3.014  11.699  1.00  0.00           H  
ATOM     49  HA  THR A   4      18.034   1.054  13.502  1.00  0.00           H  
ATOM     50  HB  THR A   4      16.469   1.202  11.667  1.00  0.00           H  
ATOM     51  HG1 THR A   4      16.708  -0.956  10.874  1.00  0.00           H  
ATOM     52 HG21 THR A   4      17.040   0.592   9.362  1.00  0.00           H  
ATOM     53 HG22 THR A   4      18.754   0.451   9.789  1.00  0.00           H  
ATOM     54 HG23 THR A   4      17.944   2.035   9.826  1.00  0.00           H  
ATOM     55  N   MET A   5      19.903  -0.686  12.794  1.00  0.00           N  
ATOM     56  CA  MET A   5      21.137  -1.485  12.805  1.00  0.00           C  
ATOM     57  C   MET A   5      20.817  -2.970  12.546  1.00  0.00           C  
ATOM     58  O   MET A   5      19.693  -3.393  12.815  1.00  0.00           O  
ATOM     59  CB  MET A   5      21.855  -1.303  14.158  1.00  0.00           C  
ATOM     60  CG  MET A   5      21.031  -1.770  15.368  1.00  0.00           C  
ATOM     61  SD  MET A   5      21.883  -1.631  16.962  1.00  0.00           S  
ATOM     62  CE  MET A   5      22.959  -3.091  16.914  1.00  0.00           C  
ATOM     63  H   MET A   5      19.038  -1.163  13.027  1.00  0.00           H  
ATOM     64  HA  MET A   5      21.792  -1.128  12.009  1.00  0.00           H  
ATOM     65  HB2 MET A   5      22.791  -1.857  14.144  1.00  0.00           H  
ATOM     66  HB3 MET A   5      22.094  -0.246  14.288  1.00  0.00           H  
ATOM     67  HG2 MET A   5      20.125  -1.167  15.420  1.00  0.00           H  
ATOM     68  HG3 MET A   5      20.731  -2.810  15.230  1.00  0.00           H  
ATOM     69  HE1 MET A   5      23.560  -3.132  17.823  1.00  0.00           H  
ATOM     70  HE2 MET A   5      22.342  -3.989  16.858  1.00  0.00           H  
ATOM     71  HE3 MET A   5      23.622  -3.046  16.050  1.00  0.00           H  
ATOM     72  N   PRO A   6      21.774  -3.787  12.059  1.00  0.00           N  
ATOM     73  CA  PRO A   6      21.504  -5.196  11.750  1.00  0.00           C  
ATOM     74  C   PRO A   6      21.226  -6.056  12.994  1.00  0.00           C  
ATOM     75  O   PRO A   6      20.398  -6.959  12.944  1.00  0.00           O  
ATOM     76  CB  PRO A   6      22.736  -5.684  10.974  1.00  0.00           C  
ATOM     77  CG  PRO A   6      23.857  -4.740  11.405  1.00  0.00           C  
ATOM     78  CD  PRO A   6      23.124  -3.421  11.644  1.00  0.00           C  
ATOM     79  HA  PRO A   6      20.639  -5.283  11.090  1.00  0.00           H  
ATOM     80  HB2 PRO A   6      22.989  -6.718  11.197  1.00  0.00           H  
ATOM     81  HB3 PRO A   6      22.562  -5.562   9.904  1.00  0.00           H  
ATOM     82  HG2 PRO A   6      24.293  -5.088  12.343  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      24.628  -4.641  10.640  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      23.647  -2.839  12.401  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      23.077  -2.856  10.713  1.00  0.00           H  
ATOM     86  N   GLY A   7      21.909  -5.791  14.115  1.00  0.00           N  
ATOM     87  CA  GLY A   7      21.900  -6.642  15.319  1.00  0.00           C  
ATOM     88  C   GLY A   7      22.666  -7.958  15.126  1.00  0.00           C  
ATOM     89  O   GLY A   7      23.584  -8.258  15.885  1.00  0.00           O  
ATOM     90  H   GLY A   7      22.578  -5.040  14.082  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      22.345  -6.105  16.156  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      20.866  -6.883  15.575  1.00  0.00           H  
ATOM     93  N   LEU A   8      22.350  -8.682  14.051  1.00  0.00           N  
ATOM     94  CA  LEU A   8      23.058  -9.846  13.517  1.00  0.00           C  
ATOM     95  C   LEU A   8      22.984  -9.880  11.978  1.00  0.00           C  
ATOM     96  O   LEU A   8      22.226  -9.147  11.348  1.00  0.00           O  
ATOM     97  CB  LEU A   8      22.516 -11.138  14.162  1.00  0.00           C  
ATOM     98  CG  LEU A   8      21.110 -11.632  13.754  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      20.833 -12.952  14.458  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      19.958 -10.685  14.104  1.00  0.00           C  
ATOM    101  H   LEU A   8      21.577  -8.333  13.485  1.00  0.00           H  
ATOM    102  HA  LEU A   8      24.111  -9.759  13.789  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      23.228 -11.929  13.917  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      22.541 -11.018  15.246  1.00  0.00           H  
ATOM    105  HG  LEU A   8      21.094 -11.814  12.676  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      21.564 -13.699  14.164  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      19.836 -13.323  14.182  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      20.868 -12.820  15.543  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      19.009 -11.155  13.877  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      20.027  -9.774  13.498  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      19.995 -10.427  15.158  1.00  0.00           H  
ATOM    112  N   VAL A   9      23.774 -10.757  11.359  1.00  0.00           N  
ATOM    113  CA  VAL A   9      23.908 -10.873   9.898  1.00  0.00           C  
ATOM    114  C   VAL A   9      22.843 -11.763   9.234  1.00  0.00           C  
ATOM    115  O   VAL A   9      22.942 -12.061   8.048  1.00  0.00           O  
ATOM    116  CB  VAL A   9      25.328 -11.352   9.534  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      26.374 -10.335   9.994  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      25.684 -12.718  10.145  1.00  0.00           C  
ATOM    119  H   VAL A   9      24.396 -11.322  11.913  1.00  0.00           H  
ATOM    120  HA  VAL A   9      23.770  -9.881   9.468  1.00  0.00           H  
ATOM    121  HB  VAL A   9      25.402 -11.430   8.450  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      26.393 -10.266  11.083  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      27.364 -10.638   9.641  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      26.146  -9.352   9.577  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      24.931 -13.458   9.868  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      26.648 -13.047   9.753  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      25.750 -12.658  11.227  1.00  0.00           H  
ATOM    128  N   ASP A  10      21.849 -12.230  10.000  1.00  0.00           N  
ATOM    129  CA  ASP A  10      20.784 -13.158   9.576  1.00  0.00           C  
ATOM    130  C   ASP A  10      21.305 -14.370   8.763  1.00  0.00           C  
ATOM    131  O   ASP A  10      20.796 -14.716   7.698  1.00  0.00           O  
ATOM    132  CB  ASP A  10      19.657 -12.364   8.886  1.00  0.00           C  
ATOM    133  CG  ASP A  10      18.287 -13.052   8.944  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      17.826 -13.366  10.064  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      17.657 -13.222   7.878  1.00  0.00           O  
ATOM    136  H   ASP A  10      21.765 -11.838  10.920  1.00  0.00           H  
ATOM    137  HA  ASP A  10      20.359 -13.582  10.489  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      19.546 -11.404   9.383  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      19.928 -12.161   7.856  1.00  0.00           H  
ATOM    140  N   SER A  11      22.385 -15.023   9.224  1.00  0.00           N  
ATOM    141  CA  SER A  11      23.094 -16.101   8.485  1.00  0.00           C  
ATOM    142  C   SER A  11      23.662 -17.215   9.400  1.00  0.00           C  
ATOM    143  O   SER A  11      24.866 -17.481   9.416  1.00  0.00           O  
ATOM    144  CB  SER A  11      24.178 -15.505   7.563  1.00  0.00           C  
ATOM    145  OG  SER A  11      24.888 -16.548   6.892  1.00  0.00           O  
ATOM    146  H   SER A  11      22.789 -14.713  10.096  1.00  0.00           H  
ATOM    147  HA  SER A  11      22.376 -16.595   7.825  1.00  0.00           H  
ATOM    148  HB2 SER A  11      23.705 -14.852   6.825  1.00  0.00           H  
ATOM    149  HB3 SER A  11      24.885 -14.917   8.157  1.00  0.00           H  
ATOM    150  HG  SER A  11      25.310 -17.044   7.617  1.00  0.00           H  
ATOM    151  N   ASN A  12      22.783 -17.859  10.174  1.00  0.00           N  
ATOM    152  CA  ASN A  12      23.128 -19.028  11.000  1.00  0.00           C  
ATOM    153  C   ASN A  12      22.738 -20.351  10.300  1.00  0.00           C  
ATOM    154  O   ASN A  12      22.023 -20.327   9.298  1.00  0.00           O  
ATOM    155  CB  ASN A  12      22.502 -18.836  12.392  1.00  0.00           C  
ATOM    156  CG  ASN A  12      23.231 -17.736  13.119  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      22.774 -16.613  13.227  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      24.441 -18.000  13.550  1.00  0.00           N  
ATOM    159  H   ASN A  12      21.806 -17.622  10.073  1.00  0.00           H  
ATOM    160  HA  ASN A  12      24.213 -19.028  11.146  1.00  0.00           H  
ATOM    161  HB2 ASN A  12      21.450 -18.597  12.291  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      22.578 -19.743  12.982  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      24.837 -18.918  13.473  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      25.028 -17.226  13.792  1.00  0.00           H  
ATOM    165  N   PRO A  13      23.202 -21.518  10.791  1.00  0.00           N  
ATOM    166  CA  PRO A  13      23.020 -22.822  10.141  1.00  0.00           C  
ATOM    167  C   PRO A  13      21.538 -23.225  10.047  1.00  0.00           C  
ATOM    168  O   PRO A  13      20.856 -23.376  11.061  1.00  0.00           O  
ATOM    169  CB  PRO A  13      23.847 -23.833  10.953  1.00  0.00           C  
ATOM    170  CG  PRO A  13      24.859 -22.955  11.693  1.00  0.00           C  
ATOM    171  CD  PRO A  13      24.039 -21.696  11.965  1.00  0.00           C  
ATOM    172  HA  PRO A  13      23.444 -22.753   9.140  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      23.219 -24.350  11.682  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      24.345 -24.554  10.302  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      25.207 -23.426  12.613  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      25.698 -22.720  11.032  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      23.406 -21.871  12.833  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      24.672 -20.835  12.133  1.00  0.00           H  
ATOM    179  N   ALA A  14      21.049 -23.375   8.819  1.00  0.00           N  
ATOM    180  CA  ALA A  14      19.624 -23.462   8.489  1.00  0.00           C  
ATOM    181  C   ALA A  14      19.384 -24.263   7.184  1.00  0.00           C  
ATOM    182  O   ALA A  14      20.287 -24.299   6.338  1.00  0.00           O  
ATOM    183  CB  ALA A  14      19.123 -22.014   8.360  1.00  0.00           C  
ATOM    184  H   ALA A  14      21.689 -23.272   8.041  1.00  0.00           H  
ATOM    185  HA  ALA A  14      19.100 -23.948   9.311  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      18.055 -22.001   8.147  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      19.312 -21.475   9.294  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      19.655 -21.504   7.553  1.00  0.00           H  
ATOM    189  N   PRO A  15      18.205 -24.894   6.996  1.00  0.00           N  
ATOM    190  CA  PRO A  15      17.888 -25.687   5.804  1.00  0.00           C  
ATOM    191  C   PRO A  15      17.599 -24.815   4.561  1.00  0.00           C  
ATOM    192  O   PRO A  15      17.185 -23.664   4.703  1.00  0.00           O  
ATOM    193  CB  PRO A  15      16.655 -26.511   6.195  1.00  0.00           C  
ATOM    194  CG  PRO A  15      15.942 -25.622   7.212  1.00  0.00           C  
ATOM    195  CD  PRO A  15      17.098 -24.944   7.946  1.00  0.00           C  
ATOM    196  HA  PRO A  15      18.722 -26.357   5.587  1.00  0.00           H  
ATOM    197  HB2 PRO A  15      16.012 -26.736   5.343  1.00  0.00           H  
ATOM    198  HB3 PRO A  15      16.973 -27.433   6.681  1.00  0.00           H  
ATOM    199  HG2 PRO A  15      15.351 -24.868   6.693  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      15.315 -26.200   7.890  1.00  0.00           H  
ATOM    201  HD2 PRO A  15      16.801 -23.949   8.274  1.00  0.00           H  
ATOM    202  HD3 PRO A  15      17.391 -25.552   8.805  1.00  0.00           H  
ATOM    203  N   PRO A  16      17.741 -25.362   3.337  1.00  0.00           N  
ATOM    204  CA  PRO A  16      17.517 -24.641   2.079  1.00  0.00           C  
ATOM    205  C   PRO A  16      16.031 -24.305   1.865  1.00  0.00           C  
ATOM    206  O   PRO A  16      15.266 -25.130   1.383  1.00  0.00           O  
ATOM    207  CB  PRO A  16      18.091 -25.545   0.979  1.00  0.00           C  
ATOM    208  CG  PRO A  16      17.937 -26.950   1.564  1.00  0.00           C  
ATOM    209  CD  PRO A  16      18.176 -26.724   3.056  1.00  0.00           C  
ATOM    210  HA  PRO A  16      18.084 -23.709   2.091  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      17.564 -25.434   0.030  1.00  0.00           H  
ATOM    212  HB3 PRO A  16      19.152 -25.323   0.845  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      16.918 -27.304   1.405  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      18.654 -27.652   1.137  1.00  0.00           H  
ATOM    215  HD2 PRO A  16      17.615 -27.459   3.633  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      19.242 -26.810   3.269  1.00  0.00           H  
ATOM    217  N   GLU A  17      15.655 -23.087   2.265  1.00  0.00           N  
ATOM    218  CA  GLU A  17      14.301 -22.516   2.320  1.00  0.00           C  
ATOM    219  C   GLU A  17      13.145 -23.481   2.639  1.00  0.00           C  
ATOM    220  O   GLU A  17      12.581 -24.165   1.784  1.00  0.00           O  
ATOM    221  CB  GLU A  17      13.967 -21.650   1.127  1.00  0.00           C  
ATOM    222  CG  GLU A  17      12.684 -20.873   1.462  1.00  0.00           C  
ATOM    223  CD  GLU A  17      12.155 -20.051   0.284  1.00  0.00           C  
ATOM    224  OE1 GLU A  17      12.175 -20.516  -0.884  1.00  0.00           O  
ATOM    225  OE2 GLU A  17      11.749 -18.898   0.545  1.00  0.00           O  
ATOM    226  H   GLU A  17      16.382 -22.557   2.726  1.00  0.00           H  
ATOM    227  HA  GLU A  17      14.319 -21.795   3.103  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      14.784 -20.961   0.912  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      13.814 -22.325   0.317  1.00  0.00           H  
ATOM    230  HG2 GLU A  17      11.914 -21.557   1.841  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      12.916 -20.189   2.282  1.00  0.00           H  
ATOM    232  N   SER A  18      12.703 -23.467   3.896  1.00  0.00           N  
ATOM    233  CA  SER A  18      11.838 -24.539   4.396  1.00  0.00           C  
ATOM    234  C   SER A  18      11.155 -24.205   5.716  1.00  0.00           C  
ATOM    235  O   SER A  18      11.216 -24.999   6.659  1.00  0.00           O  
ATOM    236  CB  SER A  18      12.759 -25.724   4.608  1.00  0.00           C  
ATOM    237  OG  SER A  18      12.100 -26.970   4.558  1.00  0.00           O  
ATOM    238  H   SER A  18      13.178 -22.883   4.567  1.00  0.00           H  
ATOM    239  HA  SER A  18      11.071 -24.784   3.663  1.00  0.00           H  
ATOM    240  HB2 SER A  18      13.498 -25.690   3.850  1.00  0.00           H  
ATOM    241  HB3 SER A  18      13.297 -25.544   5.528  1.00  0.00           H  
ATOM    242  HG  SER A  18      11.818 -27.106   3.644  1.00  0.00           H  
ATOM    243  N   GLN A  19      10.585 -23.004   5.871  1.00  0.00           N  
ATOM    244  CA  GLN A  19       9.932 -22.716   7.142  1.00  0.00           C  
ATOM    245  C   GLN A  19       8.739 -21.745   7.051  1.00  0.00           C  
ATOM    246  O   GLN A  19       8.847 -20.681   6.449  1.00  0.00           O  
ATOM    247  CB  GLN A  19      10.992 -22.272   8.174  1.00  0.00           C  
ATOM    248  CG  GLN A  19      11.674 -20.929   7.863  1.00  0.00           C  
ATOM    249  CD  GLN A  19      12.678 -20.523   8.935  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      13.413 -21.317   9.508  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      12.699 -19.260   9.302  1.00  0.00           N  
ATOM    252  H   GLN A  19      10.507 -22.356   5.098  1.00  0.00           H  
ATOM    253  HA  GLN A  19       9.562 -23.686   7.459  1.00  0.00           H  
ATOM    254  HB2 GLN A  19      10.526 -22.213   9.157  1.00  0.00           H  
ATOM    255  HB3 GLN A  19      11.769 -23.044   8.211  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      12.197 -20.992   6.904  1.00  0.00           H  
ATOM    257  HG3 GLN A  19      10.918 -20.154   7.793  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      12.057 -18.604   8.885  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      13.401 -18.978   9.966  1.00  0.00           H  
ATOM    260  N   GLU A  20       7.623 -22.072   7.714  1.00  0.00           N  
ATOM    261  CA  GLU A  20       6.404 -21.241   7.790  1.00  0.00           C  
ATOM    262  C   GLU A  20       6.268 -20.500   9.143  1.00  0.00           C  
ATOM    263  O   GLU A  20       5.174 -20.202   9.619  1.00  0.00           O  
ATOM    264  CB  GLU A  20       5.165 -22.057   7.371  1.00  0.00           C  
ATOM    265  CG  GLU A  20       4.856 -23.280   8.251  1.00  0.00           C  
ATOM    266  CD  GLU A  20       3.684 -24.130   7.724  1.00  0.00           C  
ATOM    267  OE1 GLU A  20       2.899 -23.652   6.868  1.00  0.00           O  
ATOM    268  OE2 GLU A  20       3.546 -25.287   8.179  1.00  0.00           O  
ATOM    269  H   GLU A  20       7.579 -22.995   8.120  1.00  0.00           H  
ATOM    270  HA  GLU A  20       6.490 -20.440   7.052  1.00  0.00           H  
ATOM    271  HB2 GLU A  20       4.296 -21.395   7.365  1.00  0.00           H  
ATOM    272  HB3 GLU A  20       5.330 -22.406   6.347  1.00  0.00           H  
ATOM    273  HG2 GLU A  20       5.742 -23.915   8.302  1.00  0.00           H  
ATOM    274  HG3 GLU A  20       4.626 -22.952   9.263  1.00  0.00           H  
ATOM    275  N   LYS A  21       7.410 -20.180   9.766  1.00  0.00           N  
ATOM    276  CA  LYS A  21       7.518 -19.246  10.904  1.00  0.00           C  
ATOM    277  C   LYS A  21       7.011 -17.865  10.459  1.00  0.00           C  
ATOM    278  O   LYS A  21       7.286 -17.415   9.344  1.00  0.00           O  
ATOM    279  CB  LYS A  21       8.985 -19.207  11.395  1.00  0.00           C  
ATOM    280  CG  LYS A  21       9.196 -18.820  12.875  1.00  0.00           C  
ATOM    281  CD  LYS A  21       8.876 -19.973  13.851  1.00  0.00           C  
ATOM    282  CE  LYS A  21       9.283 -19.697  15.311  1.00  0.00           C  
ATOM    283  NZ  LYS A  21      10.757 -19.678  15.503  1.00  0.00           N  
ATOM    284  H   LYS A  21       8.254 -20.447   9.291  1.00  0.00           H  
ATOM    285  HA  LYS A  21       6.870 -19.613  11.699  1.00  0.00           H  
ATOM    286  HB2 LYS A  21       9.440 -20.185  11.239  1.00  0.00           H  
ATOM    287  HB3 LYS A  21       9.537 -18.504  10.769  1.00  0.00           H  
ATOM    288  HG2 LYS A  21      10.246 -18.551  12.995  1.00  0.00           H  
ATOM    289  HG3 LYS A  21       8.591 -17.948  13.118  1.00  0.00           H  
ATOM    290  HD2 LYS A  21       7.803 -20.162  13.825  1.00  0.00           H  
ATOM    291  HD3 LYS A  21       9.377 -20.883  13.518  1.00  0.00           H  
ATOM    292  HE2 LYS A  21       8.846 -18.750  15.642  1.00  0.00           H  
ATOM    293  HE3 LYS A  21       8.861 -20.494  15.930  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      10.999 -19.668  16.487  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21      11.178 -18.878  15.045  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21      11.176 -20.504  15.081  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.271 -17.149  11.318  1.00  0.00           N  
ATOM    298  CA  LYS A  22       5.595 -15.887  10.952  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.556 -14.661  10.952  1.00  0.00           C  
ATOM    300  O   LYS A  22       7.469 -14.643  11.768  1.00  0.00           O  
ATOM    301  CB  LYS A  22       4.377 -15.683  11.875  1.00  0.00           C  
ATOM    302  CG  LYS A  22       3.280 -16.743  11.599  1.00  0.00           C  
ATOM    303  CD  LYS A  22       2.865 -17.548  12.841  1.00  0.00           C  
ATOM    304  CE  LYS A  22       1.930 -18.695  12.431  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       1.490 -19.491  13.600  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.098 -17.539  12.229  1.00  0.00           H  
ATOM    307  HA  LYS A  22       5.231 -16.002   9.929  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       4.703 -15.730  12.919  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       3.950 -14.694  11.699  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       2.403 -16.236  11.198  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       3.622 -17.445  10.834  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       3.753 -17.967  13.317  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       2.358 -16.887  13.546  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       1.060 -18.282  11.909  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       2.462 -19.343  11.728  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       1.009 -20.344  13.310  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       0.868 -18.990  14.216  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       2.275 -19.804  14.168  1.00  0.00           H  
ATOM    319  N   PRO A  23       6.376 -13.651  10.072  1.00  0.00           N  
ATOM    320  CA  PRO A  23       7.377 -12.599   9.765  1.00  0.00           C  
ATOM    321  C   PRO A  23       7.513 -11.445  10.796  1.00  0.00           C  
ATOM    322  O   PRO A  23       7.648 -10.278  10.409  1.00  0.00           O  
ATOM    323  CB  PRO A  23       6.990 -12.125   8.354  1.00  0.00           C  
ATOM    324  CG  PRO A  23       5.470 -12.248   8.361  1.00  0.00           C  
ATOM    325  CD  PRO A  23       5.261 -13.547   9.137  1.00  0.00           C  
ATOM    326  HA  PRO A  23       8.356 -13.075   9.706  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       7.319 -11.112   8.126  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       7.406 -12.815   7.619  1.00  0.00           H  
ATOM    329  HG2 PRO A  23       5.033 -11.413   8.911  1.00  0.00           H  
ATOM    330  HG3 PRO A  23       5.064 -12.306   7.350  1.00  0.00           H  
ATOM    331  HD2 PRO A  23       4.296 -13.527   9.653  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       5.294 -14.387   8.439  1.00  0.00           H  
ATOM    333  N   LEU A  24       7.455 -11.776  12.099  1.00  0.00           N  
ATOM    334  CA  LEU A  24       7.747 -10.964  13.300  1.00  0.00           C  
ATOM    335  C   LEU A  24       7.871  -9.431  13.096  1.00  0.00           C  
ATOM    336  O   LEU A  24       8.975  -8.905  12.966  1.00  0.00           O  
ATOM    337  CB  LEU A  24       8.995 -11.574  13.985  1.00  0.00           C  
ATOM    338  CG  LEU A  24       9.355 -10.996  15.371  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       8.244 -11.210  16.405  1.00  0.00           C  
ATOM    340  CD2 LEU A  24      10.611 -11.677  15.912  1.00  0.00           C  
ATOM    341  H   LEU A  24       7.408 -12.776  12.256  1.00  0.00           H  
ATOM    342  HA  LEU A  24       6.910 -11.109  13.981  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       8.835 -12.651  14.097  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       9.852 -11.440  13.321  1.00  0.00           H  
ATOM    345  HG  LEU A  24       9.555  -9.928  15.290  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       8.575 -10.831  17.372  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       8.013 -12.268  16.497  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       7.347 -10.655  16.118  1.00  0.00           H  
ATOM    349 HD21 LEU A  24      11.446 -11.521  15.227  1.00  0.00           H  
ATOM    350 HD22 LEU A  24      10.439 -12.747  16.038  1.00  0.00           H  
ATOM    351 HD23 LEU A  24      10.878 -11.249  16.881  1.00  0.00           H  
ATOM    352  N   LYS A  25       6.735  -8.713  13.050  1.00  0.00           N  
ATOM    353  CA  LYS A  25       6.686  -7.260  12.801  1.00  0.00           C  
ATOM    354  C   LYS A  25       7.561  -6.487  13.820  1.00  0.00           C  
ATOM    355  O   LYS A  25       7.237  -6.500  15.011  1.00  0.00           O  
ATOM    356  CB  LYS A  25       5.215  -6.785  12.698  1.00  0.00           C  
ATOM    357  CG  LYS A  25       4.422  -6.670  14.017  1.00  0.00           C  
ATOM    358  CD  LYS A  25       2.898  -6.614  13.800  1.00  0.00           C  
ATOM    359  CE  LYS A  25       2.198  -6.126  15.080  1.00  0.00           C  
ATOM    360  NZ  LYS A  25       0.831  -6.681  15.260  1.00  0.00           N  
ATOM    361  H   LYS A  25       5.866  -9.205  13.166  1.00  0.00           H  
ATOM    362  HA  LYS A  25       7.118  -7.117  11.812  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       5.210  -5.802  12.220  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       4.689  -7.471  12.031  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       4.646  -7.522  14.658  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       4.738  -5.759  14.526  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       2.663  -5.935  12.978  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       2.555  -7.616  13.544  1.00  0.00           H  
ATOM    369  HE2 LYS A  25       2.814  -6.421  15.939  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       2.160  -5.039  15.066  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25       0.165  -6.467  14.517  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25       0.432  -6.370  16.138  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25       0.885  -7.693  15.323  1.00  0.00           H  
ATOM    374  N   PRO A  26       8.650  -5.800  13.412  1.00  0.00           N  
ATOM    375  CA  PRO A  26       9.641  -5.236  14.345  1.00  0.00           C  
ATOM    376  C   PRO A  26       9.209  -3.912  15.005  1.00  0.00           C  
ATOM    377  O   PRO A  26       9.937  -3.366  15.833  1.00  0.00           O  
ATOM    378  CB  PRO A  26      10.903  -5.041  13.495  1.00  0.00           C  
ATOM    379  CG  PRO A  26      10.349  -4.751  12.103  1.00  0.00           C  
ATOM    380  CD  PRO A  26       9.128  -5.665  12.041  1.00  0.00           C  
ATOM    381  HA  PRO A  26       9.851  -5.950  15.142  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      11.533  -4.226  13.851  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      11.471  -5.974  13.471  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      10.035  -3.707  12.042  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      11.074  -4.981  11.323  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       8.368  -5.231  11.394  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       9.429  -6.641  11.661  1.00  0.00           H  
ATOM    388  N   CYS A  27       8.057  -3.367  14.603  1.00  0.00           N  
ATOM    389  CA  CYS A  27       7.525  -2.044  14.950  1.00  0.00           C  
ATOM    390  C   CYS A  27       6.012  -2.019  14.642  1.00  0.00           C  
ATOM    391  O   CYS A  27       5.426  -3.060  14.340  1.00  0.00           O  
ATOM    392  CB  CYS A  27       8.288  -1.012  14.095  1.00  0.00           C  
ATOM    393  SG  CYS A  27       8.064   0.705  14.663  1.00  0.00           S  
ATOM    394  H   CYS A  27       7.477  -3.925  13.993  1.00  0.00           H  
ATOM    395  HA  CYS A  27       7.688  -1.841  16.012  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       9.351  -1.244  14.143  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       7.977  -1.094  13.054  1.00  0.00           H  
ATOM    398  HG  CYS A  27       8.766   0.599  15.802  1.00  0.00           H  
ATOM    399  N   CYS A  28       5.386  -0.837  14.638  1.00  0.00           N  
ATOM    400  CA  CYS A  28       4.105  -0.617  13.971  1.00  0.00           C  
ATOM    401  C   CYS A  28       4.182  -0.923  12.464  1.00  0.00           C  
ATOM    402  O   CYS A  28       3.455  -1.787  11.986  1.00  0.00           O  
ATOM    403  CB  CYS A  28       3.673   0.842  14.185  1.00  0.00           C  
ATOM    404  SG  CYS A  28       3.367   1.109  15.954  1.00  0.00           S  
ATOM    405  H   CYS A  28       5.897  -0.028  14.963  1.00  0.00           H  
ATOM    406  HA  CYS A  28       3.353  -1.279  14.406  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       4.447   1.531  13.821  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       2.756   1.042  13.632  1.00  0.00           H  
ATOM    409  HG  CYS A  28       2.977   2.391  15.878  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.031  -0.192  11.725  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.103  -0.176  10.258  1.00  0.00           C  
ATOM    412  C   ALA A  29       3.753  -0.243   9.504  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.602  -1.030   8.569  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.084  -1.237   9.769  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.631   0.448  12.223  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.527   0.789   9.985  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       5.668  -2.222   9.970  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.196  -1.114   8.690  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       7.049  -1.120  10.258  1.00  0.00           H  
ATOM    420  N   CYS A  30       2.796   0.614   9.880  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.548   0.822   9.124  1.00  0.00           C  
ATOM    422  C   CYS A  30       0.784  -0.473   8.700  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.593  -0.736   7.509  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.886   1.651   7.908  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.596   3.304   8.048  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.009   1.251  10.627  1.00  0.00           H  
ATOM    427  HA  CYS A  30       0.828   1.416   9.701  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.455   1.017   7.246  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.945   1.804   7.456  1.00  0.00           H  
ATOM    430  N   PRO A  31       0.279  -1.259   9.666  1.00  0.00           N  
ATOM    431  CA  PRO A  31      -0.563  -2.437   9.446  1.00  0.00           C  
ATOM    432  C   PRO A  31      -1.803  -2.147   8.632  1.00  0.00           C  
ATOM    433  O   PRO A  31      -2.029  -2.884   7.683  1.00  0.00           O  
ATOM    434  CB  PRO A  31      -0.958  -2.908  10.850  1.00  0.00           C  
ATOM    435  CG  PRO A  31      -0.821  -1.664  11.731  1.00  0.00           C  
ATOM    436  CD  PRO A  31       0.340  -0.929  11.071  1.00  0.00           C  
ATOM    437  HA  PRO A  31      -0.071  -3.233   8.868  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -1.988  -3.264  10.862  1.00  0.00           H  
ATOM    439  HB3 PRO A  31      -0.267  -3.679  11.191  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -1.725  -1.055  11.669  1.00  0.00           H  
ATOM    441  HG3 PRO A  31      -0.601  -1.918  12.769  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       0.289   0.152  11.183  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       1.267  -1.302  11.486  1.00  0.00           H  
ATOM    444  N   GLU A  32      -2.598  -1.114   8.934  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.817  -0.907   8.138  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.501  -0.808   6.667  1.00  0.00           C  
ATOM    447  O   GLU A  32      -4.070  -1.526   5.851  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -4.621   0.358   8.522  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.863   1.540   9.175  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.766   2.796   9.343  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.914   2.837   8.818  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.322   3.749  10.016  1.00  0.00           O  
ATOM    453  H   GLU A  32      -2.405  -0.519   9.726  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -4.426  -1.808   8.209  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -5.115   0.726   7.620  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -5.423   0.043   9.166  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -3.480   1.219  10.150  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.971   1.780   8.584  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.559   0.070   6.366  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.299   0.450   4.999  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.620  -0.692   4.236  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.151  -1.193   3.251  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.463   1.734   4.957  1.00  0.00           C  
ATOM    464  OG1 THR A  33      -0.250   1.547   5.606  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -2.144   2.948   5.585  1.00  0.00           C  
ATOM    466  H   THR A  33      -2.056   0.515   7.123  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.288   0.609   4.583  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.173   1.967   3.952  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.195   2.399   5.611  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -3.153   3.048   5.174  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.589   3.853   5.344  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -2.215   2.841   6.665  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.494  -1.207   4.736  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.271  -2.329   4.164  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.612  -3.537   3.901  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.677  -4.056   2.791  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.318  -2.649   5.247  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.262  -3.847   5.137  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.631  -5.244   5.053  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.506  -6.335   5.671  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       3.777  -6.535   4.920  1.00  0.00           N  
ATOM    482  H   LYS A  34      -0.140  -0.776   5.586  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.696  -2.041   3.188  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       1.933  -1.764   5.417  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       0.779  -2.808   6.181  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.970  -3.695   4.324  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       2.766  -3.821   6.093  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       0.737  -5.233   5.660  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       1.369  -5.490   4.026  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       2.719  -6.005   6.690  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       1.918  -7.266   5.766  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       4.374  -7.241   5.353  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       4.306  -5.673   4.786  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       3.641  -6.884   3.975  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.287  -3.992   4.955  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -2.070  -5.231   4.958  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.310  -5.156   4.066  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.569  -6.089   3.306  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.380  -5.522   6.431  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.392  -7.003   6.805  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -0.942  -7.518   6.703  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -0.508  -8.587   7.688  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -0.810  -8.209   9.100  1.00  0.00           N  
ATOM    504  H   LYS A  35      -1.053  -3.568   5.855  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.456  -6.026   4.536  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.588  -5.076   7.017  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -3.242  -4.976   6.803  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -2.774  -7.059   7.820  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.039  -7.589   6.156  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -0.777  -7.894   5.691  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -0.249  -6.702   6.870  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -1.005  -9.524   7.420  1.00  0.00           H  
ATOM    513  HE3 LYS A  35       0.577  -8.677   7.514  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -1.750  -8.517   9.361  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -0.848  -7.204   9.256  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35      -0.192  -8.651   9.765  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.981  -4.003   4.077  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -5.023  -3.660   3.090  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.512  -3.497   1.641  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.196  -3.942   0.713  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.762  -2.391   3.523  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.719  -3.334   4.802  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.752  -4.473   3.076  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -5.083  -1.536   3.491  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -6.598  -2.202   2.848  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -6.150  -2.508   4.536  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.315  -2.904   1.427  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.635  -2.844   0.114  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.596  -4.244  -0.433  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.183  -4.540  -1.465  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.159  -2.344   0.206  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.758  -1.625  -1.077  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.303  -2.250  -1.972  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.389  -3.696  -2.083  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.407  -4.274  -2.721  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       2.081  -3.683  -3.675  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       1.817  -5.466  -2.432  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.844  -2.495   2.231  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.215  -2.228  -0.593  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -1.004  -1.678   1.038  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.436  -3.128   0.411  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.631  -1.482  -1.671  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.393  -0.635  -0.807  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.355  -1.740  -2.938  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.183  -2.108  -1.432  1.00  0.00           H  
ATOM    546  HE  ARG A  37      -0.078  -4.214  -1.358  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       1.802  -2.793  -4.041  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       2.883  -4.186  -4.054  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       1.576  -5.867  -1.524  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       2.621  -5.835  -2.921  1.00  0.00           H  
ATOM    551  N   ASP A  38      -1.923  -5.091   0.322  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.561  -6.398  -0.165  1.00  0.00           C  
ATOM    553  C   ASP A  38      -2.833  -7.211  -0.422  1.00  0.00           C  
ATOM    554  O   ASP A  38      -2.907  -7.880  -1.436  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -0.575  -7.054   0.808  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.807  -7.029   0.167  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       1.440  -5.962   0.217  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.189  -8.021  -0.516  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.491  -4.755   1.178  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.017  -6.193  -1.102  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -0.544  -6.482   1.742  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -0.874  -8.079   1.021  1.00  0.00           H  
ATOM    563  N   ALA A  39      -3.896  -7.072   0.392  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.206  -7.672   0.157  1.00  0.00           C  
ATOM    565  C   ALA A  39      -5.869  -7.285  -1.184  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.388  -8.158  -1.863  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.126  -7.271   1.313  1.00  0.00           C  
ATOM    568  H   ALA A  39      -3.775  -6.509   1.226  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.085  -8.761   0.148  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -6.311  -6.198   1.269  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -7.078  -7.794   1.214  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -5.670  -7.530   2.267  1.00  0.00           H  
ATOM    573  N   CYS A  40      -5.845  -6.019  -1.610  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.275  -5.643  -2.964  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.343  -6.229  -4.033  1.00  0.00           C  
ATOM    576  O   CYS A  40      -5.794  -6.706  -5.070  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.250  -4.114  -2.981  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -6.988  -3.217  -4.383  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.495  -5.280  -0.998  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.287  -6.023  -3.163  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.766  -3.806  -2.079  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.221  -3.789  -2.851  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.034  -6.197  -3.781  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -2.977  -6.702  -4.688  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.023  -8.246  -4.872  1.00  0.00           C  
ATOM    586  O   ILE A  41      -2.729  -8.763  -5.947  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.606  -6.150  -4.245  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.404  -4.678  -4.678  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.445  -6.983  -4.801  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.217  -3.555  -4.060  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.763  -5.741  -2.913  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.138  -6.267  -5.667  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.548  -6.201  -3.171  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.393  -4.384  -4.532  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.532  -4.614  -5.729  1.00  0.00           H  
ATOM    596 HG21 ILE A  41       0.516  -6.521  -4.560  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.455  -7.992  -4.383  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.545  -7.042  -5.883  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -1.902  -3.372  -3.048  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -2.038  -2.643  -4.627  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -3.270  -3.801  -4.069  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.457  -8.981  -3.847  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -3.800 -10.413  -3.838  1.00  0.00           C  
ATOM    604  C   ILE A  42      -4.949 -10.767  -4.800  1.00  0.00           C  
ATOM    605  O   ILE A  42      -4.993 -11.851  -5.386  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.173 -10.766  -2.373  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -2.868 -11.016  -1.574  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.220 -11.890  -2.250  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.054 -11.205  -0.064  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.541  -8.501  -2.958  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -2.926 -10.991  -4.141  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -4.660  -9.900  -1.934  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.393 -11.910  -1.966  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.182 -10.168  -1.715  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -4.861 -12.799  -2.739  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -5.432 -12.104  -1.202  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -6.163 -11.567  -2.703  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -3.621 -12.112   0.144  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -2.075 -11.297   0.407  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -3.567 -10.345   0.364  1.00  0.00           H  
ATOM    621  N   GLU A  43      -5.913  -9.860  -4.922  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.234 -10.112  -5.492  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.353  -9.557  -6.910  1.00  0.00           C  
ATOM    624  O   GLU A  43      -7.795 -10.237  -7.833  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.226  -9.421  -4.551  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.212 -10.351  -3.854  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.507 -10.693  -4.616  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -10.941  -9.914  -5.491  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.146 -11.732  -4.317  1.00  0.00           O  
ATOM    630  H   GLU A  43      -5.831  -9.040  -4.335  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.431 -11.181  -5.534  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -7.668  -8.948  -3.754  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.719  -8.581  -5.021  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -8.704 -11.267  -3.546  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.444  -9.785  -2.962  1.00  0.00           H  
ATOM    636  N   LYS A  44      -6.884  -8.321  -7.089  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -6.834  -7.601  -8.374  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.416  -7.428  -8.929  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.195  -7.686 -10.110  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.521  -6.230  -8.236  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -8.886  -6.229  -7.535  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.844  -7.229  -8.187  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.230  -7.168  -7.539  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -11.901  -8.490  -7.585  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.654  -7.822  -6.234  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.374  -8.161  -9.133  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -6.859  -5.557  -7.693  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.657  -5.833  -9.240  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -8.756  -6.474  -6.480  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -9.299  -5.223  -7.597  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.902  -7.017  -9.255  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.425  -8.226  -8.068  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.111  -6.863  -6.493  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.824  -6.407  -8.053  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -11.479  -9.116  -6.887  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -11.822  -8.932  -8.490  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.866  -8.403  -7.311  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.476  -6.993  -8.086  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.077  -6.681  -8.445  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.713  -5.191  -8.289  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.599  -4.338  -8.244  1.00  0.00           O  
ATOM    662  H   GLY A  45      -4.784  -6.854  -7.134  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.408  -7.264  -7.817  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -2.885  -6.979  -9.476  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.419  -4.832  -8.288  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -0.927  -3.447  -8.177  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.434  -2.562  -9.309  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.514  -1.347  -9.169  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.616  -3.395  -8.232  1.00  0.00           C  
ATOM    670  CG  GLU A  46       1.408  -3.967  -7.043  1.00  0.00           C  
ATOM    671  CD  GLU A  46       1.695  -5.475  -7.120  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       0.970  -6.182  -7.839  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       2.635  -5.916  -6.393  1.00  0.00           O  
ATOM    674  H   GLU A  46      -0.695  -5.530  -8.440  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.291  -3.008  -7.249  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.940  -3.891  -9.137  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.905  -2.344  -8.319  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       2.365  -3.440  -7.009  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.894  -3.707  -6.117  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.728  -3.203 -10.429  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.222  -2.624 -11.681  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.711  -2.224 -11.637  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.219  -1.618 -12.580  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -1.954  -3.620 -12.820  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.255  -5.095 -12.486  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -2.274  -5.938 -13.756  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -3.329  -5.896 -14.439  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -1.247  -6.566 -14.106  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.536  -4.194 -10.389  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.643  -1.718 -11.855  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.504  -3.318 -13.723  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -0.880  -3.585 -12.962  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -1.535  -5.523 -11.782  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.212  -5.167 -11.985  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.393  -2.539 -10.527  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.792  -2.207 -10.227  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.927  -1.502  -8.859  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.003  -1.055  -8.463  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.528  -3.549 -10.246  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.652  -4.135 -11.624  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.303  -3.546 -12.703  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -5.934  -5.200 -12.060  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -6.907  -4.245 -13.780  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.072  -5.236 -13.422  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.913  -3.109  -9.830  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.239  -1.557 -10.985  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -5.991  -4.254  -9.612  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.500  -3.463  -9.803  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.285  -5.805 -11.453  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -7.191  -4.020 -14.799  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -5.483  -5.777 -14.049  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.807  -1.422  -8.141  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.691  -1.091  -6.736  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.524  -0.135  -6.444  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.036  -0.135  -5.315  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.476  -2.407  -5.991  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.826  -3.616  -6.013  1.00  0.00           S  
ATOM    718  H   CYS A  49      -3.996  -1.858  -8.539  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.620  -0.637  -6.391  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.572  -2.870  -6.347  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.165  -2.207  -4.992  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.046   0.689  -7.390  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.046   1.699  -7.043  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.610   3.003  -6.489  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.856   3.775  -5.921  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.385   0.612  -8.340  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.510   1.310  -6.201  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.256   1.818  -7.775  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.931   3.171  -6.454  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.558   4.003  -5.422  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.291   3.433  -4.024  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.852   4.169  -3.146  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -6.060   4.137  -5.697  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.864   2.878  -5.481  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.728   1.696  -6.212  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.819   2.699  -4.522  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.650   0.855  -5.721  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.311   1.423  -4.699  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.519   2.506  -6.933  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -4.111   4.995  -5.457  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.456   4.921  -5.051  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.189   4.458  -6.731  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.136   3.419  -3.781  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.846  -0.143  -6.106  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -9.078   1.011  -4.186  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.440   2.109  -3.850  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -4.000   1.364  -2.668  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.485   1.371  -2.470  1.00  0.00           C  
ATOM    749  O   LEU A  52      -2.031   1.303  -1.343  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.594  -0.075  -2.682  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -5.950  -0.266  -1.968  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.821  -1.278  -0.835  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.562   0.992  -1.362  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.833   1.582  -4.613  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.340   1.914  -1.791  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.763  -0.393  -3.695  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.858  -0.828  -2.395  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.665  -0.642  -2.696  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.442  -2.213  -1.220  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -6.800  -1.460  -0.379  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.135  -0.905  -0.081  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -7.562   0.756  -1.005  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -6.598   1.782  -2.115  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -5.941   1.329  -0.533  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.668   1.527  -3.503  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.273   1.924  -3.311  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.207   3.324  -2.706  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.194   3.389  -1.562  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.552   1.748  -4.599  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.595   0.241  -4.935  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       1.990   2.238  -4.396  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.768  -0.134  -6.412  1.00  0.00           C  
ATOM    773  H   ILE A  53      -1.994   1.260  -4.414  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.164   1.257  -2.562  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.113   2.321  -5.412  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.447  -0.184  -4.448  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.259  -0.267  -4.486  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       1.994   3.315  -4.265  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.428   1.754  -3.520  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.593   1.997  -5.268  1.00  0.00           H  
ATOM    781 HD11 ILE A  53      -0.192  -0.241  -6.912  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       1.378   0.609  -6.926  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       1.280  -1.096  -6.467  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.678   4.392  -3.363  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.458   5.821  -3.059  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.953   6.218  -1.675  1.00  0.00           C  
ATOM    787  O   GLU A  54      -0.215   6.844  -0.921  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -1.174   6.726  -4.070  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.596   6.676  -5.494  1.00  0.00           C  
ATOM    790  CD  GLU A  54       0.701   7.453  -5.752  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       1.531   7.686  -4.840  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       0.943   7.759  -6.946  1.00  0.00           O  
ATOM    793  H   GLU A  54      -1.204   4.209  -4.189  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.595   6.067  -3.127  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -2.224   6.428  -4.105  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -1.158   7.756  -3.704  1.00  0.00           H  
ATOM    797  HG2 GLU A  54      -0.388   5.646  -5.763  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -1.363   7.056  -6.174  1.00  0.00           H  
ATOM    799  N   ALA A  55      -2.165   5.799  -1.330  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.742   6.048  -0.023  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.853   5.483   1.102  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.723   6.052   2.185  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -4.129   5.388  -0.048  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.709   5.263  -2.000  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.808   7.127   0.100  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.779   5.916  -0.747  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -4.048   4.342  -0.356  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.573   5.407   0.943  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.287   4.310   0.836  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.365   3.581   1.697  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.089   4.045   1.588  1.00  0.00           C  
ATOM    812  O   HIS A  56       1.869   3.927   2.535  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.618   2.087   1.451  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.102   1.756   1.690  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.994   2.559   2.421  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.811   0.685   1.245  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.197   1.969   2.379  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.105   0.823   1.694  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.433   3.923  -0.084  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.658   3.791   2.725  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.301   1.810   0.444  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.039   1.527   2.113  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.427  -0.114   0.633  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -5.094   2.347   2.858  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.859   0.161   1.555  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.458   4.633   0.441  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.773   5.098   0.029  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.284   6.274   0.875  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.459   6.263   1.243  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.628   5.479  -1.456  1.00  0.00           C  
ATOM    831  CG  LYS A  57       3.758   5.041  -2.379  1.00  0.00           C  
ATOM    832  CD  LYS A  57       3.638   5.715  -3.759  1.00  0.00           C  
ATOM    833  CE  LYS A  57       4.647   5.204  -4.796  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       4.533   5.943  -6.079  1.00  0.00           N  
ATOM    835  H   LYS A  57       0.784   4.574  -0.321  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.435   4.243   0.131  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       1.782   4.953  -1.822  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.243   6.472  -1.639  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       4.722   5.262  -1.931  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       3.632   3.960  -2.461  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       2.636   5.538  -4.147  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       3.772   6.791  -3.632  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       5.659   5.316  -4.396  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       4.473   4.139  -4.967  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       3.604   5.912  -6.484  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       5.145   5.547  -6.793  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       4.758   6.924  -5.983  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.367   7.172   1.240  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.643   8.171   2.310  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.179   7.521   3.592  1.00  0.00           C  
ATOM    851  O   GLU A  58       4.159   7.985   4.186  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.489   9.126   2.654  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.168   8.447   2.982  1.00  0.00           C  
ATOM    854  CD  GLU A  58      -0.745   9.299   3.888  1.00  0.00           C  
ATOM    855  OE1 GLU A  58      -1.364  10.265   3.392  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -0.830   9.013   5.109  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.456   7.076   0.791  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.410   8.813   1.923  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       1.800   9.727   3.509  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       1.331   9.810   1.818  1.00  0.00           H  
ATOM    861  HG2 GLU A  58      -0.258   8.260   2.005  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.325   7.487   3.465  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.524   6.423   3.995  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.709   5.717   5.245  1.00  0.00           C  
ATOM    865  C   CYS A  59       4.090   5.038   5.316  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.725   5.051   6.369  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.511   4.756   5.445  1.00  0.00           C  
ATOM    868  SG  CYS A  59       1.120   4.446   7.201  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.787   6.117   3.379  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.676   6.461   6.045  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.633   5.276   5.054  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.580   3.832   4.837  1.00  0.00           H  
ATOM    873  N   MET A  60       4.588   4.525   4.192  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.992   4.136   4.049  1.00  0.00           C  
ATOM    875  C   MET A  60       6.935   5.354   4.016  1.00  0.00           C  
ATOM    876  O   MET A  60       7.935   5.368   4.734  1.00  0.00           O  
ATOM    877  CB  MET A  60       6.136   3.288   2.779  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.475   1.915   2.949  1.00  0.00           C  
ATOM    879  SD  MET A  60       5.810   0.771   1.590  1.00  0.00           S  
ATOM    880  CE  MET A  60       4.939  -0.701   2.195  1.00  0.00           C  
ATOM    881  H   MET A  60       3.997   4.520   3.372  1.00  0.00           H  
ATOM    882  HA  MET A  60       6.296   3.528   4.912  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.692   3.806   1.930  1.00  0.00           H  
ATOM    884  HB3 MET A  60       7.194   3.145   2.575  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.840   1.460   3.870  1.00  0.00           H  
ATOM    886  HG3 MET A  60       4.395   2.046   3.036  1.00  0.00           H  
ATOM    887  HE1 MET A  60       5.375  -1.021   3.142  1.00  0.00           H  
ATOM    888  HE2 MET A  60       3.883  -0.470   2.339  1.00  0.00           H  
ATOM    889  HE3 MET A  60       5.039  -1.507   1.467  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.698   6.385   3.182  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.698   7.453   2.967  1.00  0.00           C  
ATOM    892  C   ARG A  61       8.123   8.211   4.226  1.00  0.00           C  
ATOM    893  O   ARG A  61       9.318   8.443   4.409  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.245   8.396   1.849  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.643   9.733   2.241  1.00  0.00           C  
ATOM    896  CD  ARG A  61       6.061  10.434   1.004  1.00  0.00           C  
ATOM    897  NE  ARG A  61       7.053  10.710  -0.062  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       7.026  11.659  -0.977  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       6.184  12.654  -0.913  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       7.850  11.584  -1.979  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.863   6.403   2.592  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.608   6.978   2.609  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       8.136   8.645   1.276  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.528   7.882   1.215  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.838   9.587   2.961  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       7.445  10.322   2.687  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       5.265   9.808   0.592  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.610  11.356   1.351  1.00  0.00           H  
ATOM    909  HE  ARG A  61       7.801  10.032  -0.224  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       5.573  12.712  -0.125  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       6.231  13.423  -1.574  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       8.471  10.763  -2.027  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       7.831  12.228  -2.745  1.00  0.00           H  
ATOM    914  N   ALA A  62       7.180   8.474   5.134  1.00  0.00           N  
ATOM    915  CA  ALA A  62       7.438   9.109   6.428  1.00  0.00           C  
ATOM    916  C   ALA A  62       8.486   8.354   7.276  1.00  0.00           C  
ATOM    917  O   ALA A  62       9.263   8.982   7.994  1.00  0.00           O  
ATOM    918  CB  ALA A  62       6.103   9.231   7.170  1.00  0.00           C  
ATOM    919  H   ALA A  62       6.224   8.233   4.893  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.825  10.119   6.264  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.406   9.837   6.589  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       5.669   8.240   7.326  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       6.261   9.708   8.139  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.549   7.023   7.136  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.512   6.149   7.816  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.950   6.337   7.309  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.900   6.071   8.045  1.00  0.00           O  
ATOM    928  CB  LEU A  63       9.115   4.671   7.595  1.00  0.00           C  
ATOM    929  CG  LEU A  63       7.701   4.171   7.976  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       7.707   2.732   8.492  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.988   4.972   9.044  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.893   6.574   6.515  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.509   6.366   8.887  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.237   4.460   6.540  1.00  0.00           H  
ATOM    935  HB3 LEU A  63       9.869   4.058   8.071  1.00  0.00           H  
ATOM    936  HG  LEU A  63       7.088   4.192   7.078  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       8.385   2.630   9.337  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       7.999   2.071   7.682  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       6.705   2.442   8.803  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       7.585   4.973   9.953  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       6.005   4.517   9.217  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.817   5.976   8.685  1.00  0.00           H  
ATOM    943  N   GLY A  64      11.126   6.728   6.037  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.430   6.771   5.354  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.625   5.678   4.289  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.739   5.211   4.062  1.00  0.00           O  
ATOM    947  H   GLY A  64      10.305   7.067   5.539  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      12.492   7.722   4.836  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      13.245   6.705   6.068  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.524   5.257   3.656  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.422   4.042   2.834  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.539   4.223   1.319  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.437   3.234   0.595  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.052   3.398   3.128  1.00  0.00           C  
ATOM    955  CG  PHE A  65       9.893   2.448   4.308  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.624   2.567   5.509  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       8.929   1.428   4.202  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      10.462   1.615   6.531  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.712   0.528   5.252  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.521   0.579   6.397  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.651   5.667   3.949  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.271   3.386   3.048  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.315   4.190   3.177  1.00  0.00           H  
ATOM    964  HB3 PHE A  65       9.720   2.855   2.252  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.258   3.418   5.693  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.321   1.342   3.316  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      11.022   1.713   7.448  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       7.909  -0.187   5.177  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       9.359  -0.116   7.210  1.00  0.00           H  
ATOM    970  N   LYS A  66      11.826   5.431   0.808  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.423   5.651  -0.529  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.377   5.898  -1.628  1.00  0.00           C  
ATOM    973  O   LYS A  66      11.477   5.404  -2.755  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.472   4.606  -0.892  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.347   4.287   0.336  1.00  0.00           C  
ATOM    976  CD  LYS A  66      15.789   4.507  -0.005  1.00  0.00           C  
ATOM    977  CE  LYS A  66      16.720   3.797   0.973  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      18.053   3.614   0.369  1.00  0.00           N  
ATOM    979  H   LYS A  66      11.878   6.209   1.437  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.018   6.549  -0.439  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      12.999   3.693  -1.262  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      14.077   5.023  -1.702  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      14.153   4.930   1.195  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      14.123   3.276   0.629  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      15.952   4.146  -1.013  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      15.872   5.589   0.067  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      16.793   4.380   1.894  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      16.301   2.819   1.220  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      18.008   2.957  -0.404  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      18.687   3.229   1.068  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      18.422   4.489   0.029  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.365   6.652  -1.202  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.130   7.017  -1.908  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.167   8.514  -2.174  1.00  0.00           C  
ATOM    995  O   ILE A  67       9.157   9.256  -1.172  1.00  0.00           O  
ATOM    996  CB  ILE A  67       7.872   6.658  -1.076  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.546   5.197  -0.714  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       6.598   7.261  -1.697  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.599   4.452   0.083  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       9.019   8.949  -3.332  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.482   6.981  -0.263  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.118   6.508  -2.860  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.048   7.130  -0.132  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.626   5.184  -0.124  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.391   4.621  -1.607  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       5.746   7.088  -1.043  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       6.682   8.340  -1.812  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.425   6.823  -2.673  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       8.185   3.504   0.424  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.447   4.227  -0.562  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       8.898   5.051   0.940  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1      35.214  -7.174  -8.046  1.00  0.00           N  
ATOM      2  CA  GLY A   1      34.273  -7.586  -6.993  1.00  0.00           C  
ATOM      3  C   GLY A   1      34.638  -8.955  -6.469  1.00  0.00           C  
ATOM      4  O   GLY A   1      35.431  -9.648  -7.096  1.00  0.00           O  
ATOM      5  H1  GLY A   1      36.164  -7.249  -7.716  1.00  0.00           H  
ATOM      6  H2  GLY A   1      35.045  -6.208  -8.295  1.00  0.00           H  
ATOM      7  H3  GLY A   1      35.115  -7.756  -8.866  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      34.317  -6.870  -6.174  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      33.263  -7.614  -7.397  1.00  0.00           H  
ATOM     10  N   SER A   2      34.057  -9.350  -5.334  1.00  0.00           N  
ATOM     11  CA  SER A   2      34.263 -10.648  -4.679  1.00  0.00           C  
ATOM     12  C   SER A   2      32.967 -11.076  -3.973  1.00  0.00           C  
ATOM     13  O   SER A   2      32.137 -10.230  -3.637  1.00  0.00           O  
ATOM     14  CB  SER A   2      35.425 -10.544  -3.682  1.00  0.00           C  
ATOM     15  OG  SER A   2      35.715 -11.811  -3.110  1.00  0.00           O  
ATOM     16  H   SER A   2      33.351  -8.766  -4.901  1.00  0.00           H  
ATOM     17  HA  SER A   2      34.515 -11.401  -5.427  1.00  0.00           H  
ATOM     18  HB2 SER A   2      36.315 -10.187  -4.208  1.00  0.00           H  
ATOM     19  HB3 SER A   2      35.172  -9.835  -2.893  1.00  0.00           H  
ATOM     20  HG  SER A   2      36.543 -11.726  -2.617  1.00  0.00           H  
ATOM     21  N   PHE A   3      32.783 -12.385  -3.789  1.00  0.00           N  
ATOM     22  CA  PHE A   3      31.549 -13.021  -3.322  1.00  0.00           C  
ATOM     23  C   PHE A   3      31.883 -14.318  -2.569  1.00  0.00           C  
ATOM     24  O   PHE A   3      32.965 -14.878  -2.747  1.00  0.00           O  
ATOM     25  CB  PHE A   3      30.650 -13.354  -4.529  1.00  0.00           C  
ATOM     26  CG  PHE A   3      30.254 -12.167  -5.388  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      29.164 -11.360  -5.014  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      30.988 -11.850  -6.548  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      28.824 -10.228  -5.778  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      30.648 -10.720  -7.313  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      29.569  -9.906  -6.925  1.00  0.00           C  
ATOM     32  H   PHE A   3      33.559 -13.000  -3.994  1.00  0.00           H  
ATOM     33  HA  PHE A   3      31.020 -12.347  -2.648  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      31.163 -14.083  -5.156  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      29.740 -13.830  -4.164  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      28.597 -11.591  -4.124  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      31.830 -12.463  -6.844  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      28.006  -9.593  -5.469  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      31.222 -10.475  -8.196  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      29.320  -9.028  -7.505  1.00  0.00           H  
ATOM     41  N   THR A   4      30.945 -14.847  -1.781  1.00  0.00           N  
ATOM     42  CA  THR A   4      31.166 -16.066  -0.988  1.00  0.00           C  
ATOM     43  C   THR A   4      30.423 -17.279  -1.552  1.00  0.00           C  
ATOM     44  O   THR A   4      29.317 -17.634  -1.158  1.00  0.00           O  
ATOM     45  CB  THR A   4      30.854 -15.858   0.489  1.00  0.00           C  
ATOM     46  OG1 THR A   4      29.580 -15.279   0.664  1.00  0.00           O  
ATOM     47  CG2 THR A   4      31.847 -14.926   1.181  1.00  0.00           C  
ATOM     48  H   THR A   4      30.073 -14.360  -1.632  1.00  0.00           H  
ATOM     49  HA  THR A   4      32.225 -16.328  -1.014  1.00  0.00           H  
ATOM     50  HB  THR A   4      30.906 -16.845   0.942  1.00  0.00           H  
ATOM     51  HG1 THR A   4      29.438 -15.155   1.608  1.00  0.00           H  
ATOM     52 HG21 THR A   4      32.857 -15.312   1.063  1.00  0.00           H  
ATOM     53 HG22 THR A   4      31.613 -14.866   2.246  1.00  0.00           H  
ATOM     54 HG23 THR A   4      31.791 -13.925   0.745  1.00  0.00           H  
ATOM     55  N   MET A   5      31.085 -17.966  -2.474  1.00  0.00           N  
ATOM     56  CA  MET A   5      30.599 -19.176  -3.155  1.00  0.00           C  
ATOM     57  C   MET A   5      30.157 -20.330  -2.223  1.00  0.00           C  
ATOM     58  O   MET A   5      29.155 -20.958  -2.550  1.00  0.00           O  
ATOM     59  CB  MET A   5      31.623 -19.668  -4.196  1.00  0.00           C  
ATOM     60  CG  MET A   5      31.647 -18.801  -5.464  1.00  0.00           C  
ATOM     61  SD  MET A   5      32.277 -17.110  -5.268  1.00  0.00           S  
ATOM     62  CE  MET A   5      31.970 -16.461  -6.931  1.00  0.00           C  
ATOM     63  H   MET A   5      31.985 -17.595  -2.730  1.00  0.00           H  
ATOM     64  HA  MET A   5      29.698 -18.895  -3.700  1.00  0.00           H  
ATOM     65  HB2 MET A   5      32.620 -19.707  -3.757  1.00  0.00           H  
ATOM     66  HB3 MET A   5      31.350 -20.680  -4.501  1.00  0.00           H  
ATOM     67  HG2 MET A   5      32.270 -19.303  -6.206  1.00  0.00           H  
ATOM     68  HG3 MET A   5      30.634 -18.747  -5.867  1.00  0.00           H  
ATOM     69  HE1 MET A   5      32.507 -17.061  -7.667  1.00  0.00           H  
ATOM     70  HE2 MET A   5      30.902 -16.492  -7.142  1.00  0.00           H  
ATOM     71  HE3 MET A   5      32.315 -15.429  -6.987  1.00  0.00           H  
ATOM     72  N   PRO A   6      30.813 -20.624  -1.069  1.00  0.00           N  
ATOM     73  CA  PRO A   6      30.305 -21.603  -0.095  1.00  0.00           C  
ATOM     74  C   PRO A   6      29.214 -21.059   0.850  1.00  0.00           C  
ATOM     75  O   PRO A   6      28.701 -21.818   1.668  1.00  0.00           O  
ATOM     76  CB  PRO A   6      31.542 -22.065   0.685  1.00  0.00           C  
ATOM     77  CG  PRO A   6      32.411 -20.813   0.709  1.00  0.00           C  
ATOM     78  CD  PRO A   6      32.144 -20.179  -0.657  1.00  0.00           C  
ATOM     79  HA  PRO A   6      29.880 -22.463  -0.617  1.00  0.00           H  
ATOM     80  HB2 PRO A   6      31.302 -22.411   1.694  1.00  0.00           H  
ATOM     81  HB3 PRO A   6      32.052 -22.854   0.129  1.00  0.00           H  
ATOM     82  HG2 PRO A   6      32.063 -20.145   1.499  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      33.465 -21.055   0.846  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      32.209 -19.098  -0.553  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      32.884 -20.534  -1.376  1.00  0.00           H  
ATOM     86  N   GLY A   7      28.831 -19.781   0.733  1.00  0.00           N  
ATOM     87  CA  GLY A   7      27.661 -19.220   1.422  1.00  0.00           C  
ATOM     88  C   GLY A   7      26.340 -19.483   0.690  1.00  0.00           C  
ATOM     89  O   GLY A   7      25.291 -19.061   1.159  1.00  0.00           O  
ATOM     90  H   GLY A   7      29.264 -19.196   0.031  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      27.585 -19.634   2.430  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      27.788 -18.140   1.501  1.00  0.00           H  
ATOM     93  N   LEU A   8      26.390 -20.160  -0.461  1.00  0.00           N  
ATOM     94  CA  LEU A   8      25.287 -20.545  -1.345  1.00  0.00           C  
ATOM     95  C   LEU A   8      25.598 -21.944  -1.906  1.00  0.00           C  
ATOM     96  O   LEU A   8      26.675 -22.483  -1.659  1.00  0.00           O  
ATOM     97  CB  LEU A   8      25.084 -19.529  -2.515  1.00  0.00           C  
ATOM     98  CG  LEU A   8      26.249 -18.619  -2.982  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      25.971 -18.118  -4.410  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      26.395 -17.346  -2.145  1.00  0.00           C  
ATOM    101  H   LEU A   8      27.284 -20.570  -0.707  1.00  0.00           H  
ATOM    102  HA  LEU A   8      24.362 -20.615  -0.772  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      24.796 -20.102  -3.401  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      24.235 -18.887  -2.261  1.00  0.00           H  
ATOM    105  HG  LEU A   8      27.181 -19.181  -2.993  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      25.937 -18.962  -5.097  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      26.775 -17.460  -4.737  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      25.032 -17.573  -4.446  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      27.196 -16.720  -2.551  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      26.663 -17.588  -1.125  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      25.461 -16.783  -2.138  1.00  0.00           H  
ATOM    112  N   VAL A   9      24.735 -22.455  -2.790  1.00  0.00           N  
ATOM    113  CA  VAL A   9      25.243 -22.896  -4.100  1.00  0.00           C  
ATOM    114  C   VAL A   9      24.360 -22.386  -5.250  1.00  0.00           C  
ATOM    115  O   VAL A   9      23.314 -22.962  -5.527  1.00  0.00           O  
ATOM    116  CB  VAL A   9      25.451 -24.421  -4.202  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      26.486 -24.580  -5.311  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      25.983 -25.145  -2.960  1.00  0.00           C  
ATOM    119  H   VAL A   9      23.793 -22.098  -2.781  1.00  0.00           H  
ATOM    120  HA  VAL A   9      26.221 -22.425  -4.220  1.00  0.00           H  
ATOM    121  HB  VAL A   9      24.522 -24.913  -4.494  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      26.093 -24.141  -6.227  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      27.392 -24.041  -5.027  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      26.694 -25.636  -5.459  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      26.951 -24.745  -2.669  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      25.283 -25.028  -2.135  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      26.080 -26.210  -3.170  1.00  0.00           H  
ATOM    128  N   ASP A  10      24.744 -21.259  -5.867  1.00  0.00           N  
ATOM    129  CA  ASP A  10      24.046 -20.473  -6.922  1.00  0.00           C  
ATOM    130  C   ASP A  10      22.549 -20.108  -6.689  1.00  0.00           C  
ATOM    131  O   ASP A  10      21.997 -19.298  -7.434  1.00  0.00           O  
ATOM    132  CB  ASP A  10      24.282 -21.100  -8.328  1.00  0.00           C  
ATOM    133  CG  ASP A  10      25.271 -20.338  -9.241  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      25.486 -19.120  -9.047  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      25.883 -20.983 -10.135  1.00  0.00           O  
ATOM    136  H   ASP A  10      25.632 -20.879  -5.584  1.00  0.00           H  
ATOM    137  HA  ASP A  10      24.526 -19.496  -6.928  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      24.640 -22.126  -8.208  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      23.328 -21.166  -8.858  1.00  0.00           H  
ATOM    140  N   SER A  11      21.893 -20.633  -5.646  1.00  0.00           N  
ATOM    141  CA  SER A  11      20.422 -20.667  -5.502  1.00  0.00           C  
ATOM    142  C   SER A  11      19.951 -20.223  -4.105  1.00  0.00           C  
ATOM    143  O   SER A  11      18.979 -20.750  -3.563  1.00  0.00           O  
ATOM    144  CB  SER A  11      19.912 -22.063  -5.902  1.00  0.00           C  
ATOM    145  OG  SER A  11      18.611 -21.988  -6.449  1.00  0.00           O  
ATOM    146  H   SER A  11      22.396 -21.359  -5.150  1.00  0.00           H  
ATOM    147  HA  SER A  11      20.000 -19.956  -6.209  1.00  0.00           H  
ATOM    148  HB2 SER A  11      20.572 -22.476  -6.663  1.00  0.00           H  
ATOM    149  HB3 SER A  11      19.930 -22.727  -5.038  1.00  0.00           H  
ATOM    150  HG  SER A  11      18.446 -22.818  -6.939  1.00  0.00           H  
ATOM    151  N   ASN A  12      20.643 -19.228  -3.532  1.00  0.00           N  
ATOM    152  CA  ASN A  12      20.274 -18.525  -2.292  1.00  0.00           C  
ATOM    153  C   ASN A  12      20.725 -19.231  -0.991  1.00  0.00           C  
ATOM    154  O   ASN A  12      21.235 -20.355  -1.068  1.00  0.00           O  
ATOM    155  CB  ASN A  12      18.775 -18.128  -2.359  1.00  0.00           C  
ATOM    156  CG  ASN A  12      18.476 -16.746  -1.848  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      17.667 -16.558  -0.966  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      19.145 -15.753  -2.366  1.00  0.00           N  
ATOM    159  H   ASN A  12      21.460 -18.908  -4.015  1.00  0.00           H  
ATOM    160  HA  ASN A  12      20.842 -17.604  -2.248  1.00  0.00           H  
ATOM    161  HB2 ASN A  12      18.457 -18.108  -3.391  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      18.170 -18.863  -1.830  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      19.753 -15.870  -3.155  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      19.021 -14.851  -1.937  1.00  0.00           H  
ATOM    165  N   PRO A  13      20.619 -18.567   0.191  1.00  0.00           N  
ATOM    166  CA  PRO A  13      21.144 -19.098   1.444  1.00  0.00           C  
ATOM    167  C   PRO A  13      20.047 -19.428   2.447  1.00  0.00           C  
ATOM    168  O   PRO A  13      19.659 -18.560   3.220  1.00  0.00           O  
ATOM    169  CB  PRO A  13      22.105 -18.026   1.935  1.00  0.00           C  
ATOM    170  CG  PRO A  13      21.396 -16.736   1.509  1.00  0.00           C  
ATOM    171  CD  PRO A  13      20.419 -17.137   0.398  1.00  0.00           C  
ATOM    172  HA  PRO A  13      21.654 -20.033   1.288  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      22.296 -18.096   3.007  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      23.018 -18.095   1.363  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      20.844 -16.334   2.352  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      22.121 -15.982   1.180  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      19.394 -16.938   0.740  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      20.703 -16.603  -0.503  1.00  0.00           H  
ATOM    179  N   ALA A  14      19.584 -20.686   2.398  1.00  0.00           N  
ATOM    180  CA  ALA A  14      18.544 -21.374   3.172  1.00  0.00           C  
ATOM    181  C   ALA A  14      17.463 -21.989   2.250  1.00  0.00           C  
ATOM    182  O   ALA A  14      17.180 -21.439   1.173  1.00  0.00           O  
ATOM    183  CB  ALA A  14      17.915 -20.475   4.235  1.00  0.00           C  
ATOM    184  H   ALA A  14      19.967 -21.261   1.664  1.00  0.00           H  
ATOM    185  HA  ALA A  14      19.053 -22.186   3.689  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      17.137 -20.995   4.802  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      18.717 -20.134   4.888  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      17.482 -19.609   3.738  1.00  0.00           H  
ATOM    189  N   PRO A  15      16.838 -23.117   2.656  1.00  0.00           N  
ATOM    190  CA  PRO A  15      15.646 -23.636   1.988  1.00  0.00           C  
ATOM    191  C   PRO A  15      14.461 -22.669   2.178  1.00  0.00           C  
ATOM    192  O   PRO A  15      14.512 -21.832   3.080  1.00  0.00           O  
ATOM    193  CB  PRO A  15      15.392 -25.000   2.642  1.00  0.00           C  
ATOM    194  CG  PRO A  15      15.931 -24.821   4.057  1.00  0.00           C  
ATOM    195  CD  PRO A  15      17.136 -23.903   3.851  1.00  0.00           C  
ATOM    196  HA  PRO A  15      15.842 -23.765   0.923  1.00  0.00           H  
ATOM    197  HB2 PRO A  15      14.340 -25.278   2.648  1.00  0.00           H  
ATOM    198  HB3 PRO A  15      15.978 -25.761   2.130  1.00  0.00           H  
ATOM    199  HG2 PRO A  15      15.186 -24.313   4.671  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      16.217 -25.768   4.512  1.00  0.00           H  
ATOM    201  HD2 PRO A  15      17.269 -23.272   4.731  1.00  0.00           H  
ATOM    202  HD3 PRO A  15      18.029 -24.508   3.671  1.00  0.00           H  
ATOM    203  N   PRO A  16      13.367 -22.787   1.399  1.00  0.00           N  
ATOM    204  CA  PRO A  16      12.206 -21.879   1.453  1.00  0.00           C  
ATOM    205  C   PRO A  16      11.321 -22.035   2.708  1.00  0.00           C  
ATOM    206  O   PRO A  16      10.097 -22.134   2.638  1.00  0.00           O  
ATOM    207  CB  PRO A  16      11.474 -22.122   0.130  1.00  0.00           C  
ATOM    208  CG  PRO A  16      11.782 -23.582  -0.194  1.00  0.00           C  
ATOM    209  CD  PRO A  16      13.220 -23.730   0.297  1.00  0.00           C  
ATOM    210  HA  PRO A  16      12.570 -20.849   1.452  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      10.402 -21.922   0.174  1.00  0.00           H  
ATOM    212  HB3 PRO A  16      11.944 -21.481  -0.608  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      11.126 -24.237   0.382  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      11.697 -23.790  -1.260  1.00  0.00           H  
ATOM    215  HD2 PRO A  16      13.401 -24.758   0.612  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      13.910 -23.460  -0.506  1.00  0.00           H  
ATOM    217  N   GLU A  17      11.934 -22.104   3.884  1.00  0.00           N  
ATOM    218  CA  GLU A  17      11.307 -22.162   5.196  1.00  0.00           C  
ATOM    219  C   GLU A  17      10.853 -20.796   5.725  1.00  0.00           C  
ATOM    220  O   GLU A  17       9.987 -20.727   6.596  1.00  0.00           O  
ATOM    221  CB  GLU A  17      12.298 -22.839   6.144  1.00  0.00           C  
ATOM    222  CG  GLU A  17      13.449 -21.948   6.610  1.00  0.00           C  
ATOM    223  CD  GLU A  17      14.474 -22.681   7.488  1.00  0.00           C  
ATOM    224  OE1 GLU A  17      14.538 -23.934   7.481  1.00  0.00           O  
ATOM    225  OE2 GLU A  17      15.268 -22.011   8.185  1.00  0.00           O  
ATOM    226  H   GLU A  17      12.942 -22.076   3.880  1.00  0.00           H  
ATOM    227  HA  GLU A  17      10.428 -22.788   5.148  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      11.748 -23.158   7.010  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      12.696 -23.725   5.654  1.00  0.00           H  
ATOM    230  HG2 GLU A  17      13.945 -21.534   5.737  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      13.029 -21.119   7.175  1.00  0.00           H  
ATOM    232  N   SER A  18      11.431 -19.693   5.233  1.00  0.00           N  
ATOM    233  CA  SER A  18      11.115 -18.323   5.696  1.00  0.00           C  
ATOM    234  C   SER A  18      11.621 -17.226   4.778  1.00  0.00           C  
ATOM    235  O   SER A  18      10.870 -16.361   4.342  1.00  0.00           O  
ATOM    236  CB  SER A  18      11.813 -18.039   7.003  1.00  0.00           C  
ATOM    237  OG  SER A  18      11.182 -18.685   8.082  1.00  0.00           O  
ATOM    238  H   SER A  18      12.129 -19.815   4.513  1.00  0.00           H  
ATOM    239  HA  SER A  18      10.075 -18.195   5.887  1.00  0.00           H  
ATOM    240  HB2 SER A  18      12.801 -18.410   6.839  1.00  0.00           H  
ATOM    241  HB3 SER A  18      11.889 -16.958   7.148  1.00  0.00           H  
ATOM    242  HG  SER A  18      10.740 -19.477   7.725  1.00  0.00           H  
ATOM    243  N   GLN A  19      12.942 -17.256   4.577  1.00  0.00           N  
ATOM    244  CA  GLN A  19      13.779 -16.293   3.874  1.00  0.00           C  
ATOM    245  C   GLN A  19      13.711 -14.804   4.317  1.00  0.00           C  
ATOM    246  O   GLN A  19      14.507 -13.996   3.838  1.00  0.00           O  
ATOM    247  CB  GLN A  19      13.508 -16.513   2.389  1.00  0.00           C  
ATOM    248  CG  GLN A  19      14.791 -16.598   1.539  1.00  0.00           C  
ATOM    249  CD  GLN A  19      15.494 -17.960   1.711  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      15.269 -18.679   2.669  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      16.325 -18.379   0.791  1.00  0.00           N  
ATOM    252  H   GLN A  19      13.448 -18.040   4.952  1.00  0.00           H  
ATOM    253  HA  GLN A  19      14.811 -16.596   4.074  1.00  0.00           H  
ATOM    254  HB2 GLN A  19      12.947 -17.437   2.215  1.00  0.00           H  
ATOM    255  HB3 GLN A  19      12.839 -15.710   2.130  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      14.514 -16.502   0.490  1.00  0.00           H  
ATOM    257  HG3 GLN A  19      15.480 -15.792   1.798  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      16.642 -17.751   0.058  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      16.720 -19.305   0.937  1.00  0.00           H  
ATOM    260  N   GLU A  20      12.860 -14.447   5.288  1.00  0.00           N  
ATOM    261  CA  GLU A  20      12.797 -13.121   5.936  1.00  0.00           C  
ATOM    262  C   GLU A  20      12.739 -13.288   7.471  1.00  0.00           C  
ATOM    263  O   GLU A  20      11.826 -13.927   8.003  1.00  0.00           O  
ATOM    264  CB  GLU A  20      11.591 -12.323   5.385  1.00  0.00           C  
ATOM    265  CG  GLU A  20      11.648 -10.827   5.750  1.00  0.00           C  
ATOM    266  CD  GLU A  20      10.355 -10.059   5.404  1.00  0.00           C  
ATOM    267  OE1 GLU A  20      10.157  -9.698   4.217  1.00  0.00           O  
ATOM    268  OE2 GLU A  20       9.580  -9.749   6.332  1.00  0.00           O  
ATOM    269  H   GLU A  20      12.154 -15.120   5.548  1.00  0.00           H  
ATOM    270  HA  GLU A  20      13.704 -12.572   5.687  1.00  0.00           H  
ATOM    271  HB2 GLU A  20      11.578 -12.409   4.297  1.00  0.00           H  
ATOM    272  HB3 GLU A  20      10.673 -12.767   5.771  1.00  0.00           H  
ATOM    273  HG2 GLU A  20      11.844 -10.731   6.820  1.00  0.00           H  
ATOM    274  HG3 GLU A  20      12.494 -10.374   5.227  1.00  0.00           H  
ATOM    275  N   LYS A  21      13.731 -12.740   8.195  1.00  0.00           N  
ATOM    276  CA  LYS A  21      13.917 -12.870   9.660  1.00  0.00           C  
ATOM    277  C   LYS A  21      12.858 -12.082  10.459  1.00  0.00           C  
ATOM    278  O   LYS A  21      13.143 -11.022  11.002  1.00  0.00           O  
ATOM    279  CB  LYS A  21      15.381 -12.513  10.028  1.00  0.00           C  
ATOM    280  CG  LYS A  21      15.928 -13.141  11.336  1.00  0.00           C  
ATOM    281  CD  LYS A  21      16.067 -12.203  12.554  1.00  0.00           C  
ATOM    282  CE  LYS A  21      16.879 -12.926  13.650  1.00  0.00           C  
ATOM    283  NZ  LYS A  21      17.123 -12.099  14.862  1.00  0.00           N  
ATOM    284  H   LYS A  21      14.460 -12.257   7.685  1.00  0.00           H  
ATOM    285  HA  LYS A  21      13.771 -13.925   9.903  1.00  0.00           H  
ATOM    286  HB2 LYS A  21      16.014 -12.898   9.227  1.00  0.00           H  
ATOM    287  HB3 LYS A  21      15.516 -11.429  10.041  1.00  0.00           H  
ATOM    288  HG2 LYS A  21      15.319 -14.004  11.610  1.00  0.00           H  
ATOM    289  HG3 LYS A  21      16.928 -13.513  11.109  1.00  0.00           H  
ATOM    290  HD2 LYS A  21      16.595 -11.298  12.250  1.00  0.00           H  
ATOM    291  HD3 LYS A  21      15.075 -11.938  12.924  1.00  0.00           H  
ATOM    292  HE2 LYS A  21      16.352 -13.841  13.933  1.00  0.00           H  
ATOM    293  HE3 LYS A  21      17.841 -13.230  13.225  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      17.634 -11.240  14.657  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21      17.685 -12.608  15.537  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21      16.268 -11.871  15.344  1.00  0.00           H  
ATOM    297  N   LYS A  22      11.627 -12.598  10.496  1.00  0.00           N  
ATOM    298  CA  LYS A  22      10.403 -11.963  11.036  1.00  0.00           C  
ATOM    299  C   LYS A  22      10.037 -12.422  12.467  1.00  0.00           C  
ATOM    300  O   LYS A  22       9.268 -13.367  12.622  1.00  0.00           O  
ATOM    301  CB  LYS A  22       9.238 -12.306  10.090  1.00  0.00           C  
ATOM    302  CG  LYS A  22       9.337 -11.689   8.687  1.00  0.00           C  
ATOM    303  CD  LYS A  22       8.457 -12.450   7.683  1.00  0.00           C  
ATOM    304  CE  LYS A  22       6.963 -12.282   7.979  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       6.225 -13.537   7.719  1.00  0.00           N  
ATOM    306  H   LYS A  22      11.487 -13.409   9.900  1.00  0.00           H  
ATOM    307  HA  LYS A  22      10.528 -10.882  11.042  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       9.195 -13.390   9.994  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       8.303 -11.974  10.542  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       9.039 -10.641   8.729  1.00  0.00           H  
ATOM    311  HG3 LYS A  22      10.362 -11.739   8.332  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       8.644 -12.083   6.672  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       8.737 -13.506   7.710  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       6.835 -12.002   9.025  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       6.568 -11.471   7.358  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       6.563 -14.265   8.350  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       6.357 -13.857   6.762  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       5.224 -13.414   7.853  1.00  0.00           H  
ATOM    319  N   PRO A  23      10.522 -11.775  13.546  1.00  0.00           N  
ATOM    320  CA  PRO A  23      10.152 -12.115  14.929  1.00  0.00           C  
ATOM    321  C   PRO A  23       8.763 -11.594  15.363  1.00  0.00           C  
ATOM    322  O   PRO A  23       8.187 -10.687  14.754  1.00  0.00           O  
ATOM    323  CB  PRO A  23      11.258 -11.485  15.790  1.00  0.00           C  
ATOM    324  CG  PRO A  23      11.616 -10.225  14.999  1.00  0.00           C  
ATOM    325  CD  PRO A  23      11.524 -10.718  13.555  1.00  0.00           C  
ATOM    326  HA  PRO A  23      10.169 -13.196  15.057  1.00  0.00           H  
ATOM    327  HB2 PRO A  23      10.922 -11.253  16.805  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      12.120 -12.160  15.820  1.00  0.00           H  
ATOM    329  HG2 PRO A  23      10.863  -9.453  15.178  1.00  0.00           H  
ATOM    330  HG3 PRO A  23      12.617  -9.863  15.250  1.00  0.00           H  
ATOM    331  HD2 PRO A  23      11.271  -9.890  12.894  1.00  0.00           H  
ATOM    332  HD3 PRO A  23      12.488 -11.145  13.290  1.00  0.00           H  
ATOM    333  N   LEU A  24       8.282 -12.115  16.498  1.00  0.00           N  
ATOM    334  CA  LEU A  24       7.152 -11.574  17.264  1.00  0.00           C  
ATOM    335  C   LEU A  24       7.494 -10.227  17.934  1.00  0.00           C  
ATOM    336  O   LEU A  24       7.863 -10.169  19.109  1.00  0.00           O  
ATOM    337  CB  LEU A  24       6.654 -12.621  18.284  1.00  0.00           C  
ATOM    338  CG  LEU A  24       5.786 -13.738  17.677  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       5.580 -14.851  18.707  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       4.401 -13.228  17.261  1.00  0.00           C  
ATOM    341  H   LEU A  24       8.801 -12.869  16.921  1.00  0.00           H  
ATOM    342  HA  LEU A  24       6.341 -11.370  16.566  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       7.519 -13.064  18.781  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       6.059 -12.122  19.049  1.00  0.00           H  
ATOM    345  HG  LEU A  24       6.286 -14.164  16.806  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       5.084 -14.456  19.596  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       6.548 -15.271  18.992  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       4.971 -15.648  18.279  1.00  0.00           H  
ATOM    349 HD21 LEU A  24       4.487 -12.498  16.458  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       3.895 -12.770  18.113  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       3.794 -14.059  16.897  1.00  0.00           H  
ATOM    352  N   LYS A  25       7.329  -9.146  17.163  1.00  0.00           N  
ATOM    353  CA  LYS A  25       7.102  -7.755  17.612  1.00  0.00           C  
ATOM    354  C   LYS A  25       5.857  -7.207  16.872  1.00  0.00           C  
ATOM    355  O   LYS A  25       5.568  -7.694  15.775  1.00  0.00           O  
ATOM    356  CB  LYS A  25       8.340  -6.873  17.326  1.00  0.00           C  
ATOM    357  CG  LYS A  25       9.634  -7.289  18.055  1.00  0.00           C  
ATOM    358  CD  LYS A  25      10.728  -6.204  17.932  1.00  0.00           C  
ATOM    359  CE  LYS A  25      12.072  -6.706  18.480  1.00  0.00           C  
ATOM    360  NZ  LYS A  25      13.141  -5.668  18.468  1.00  0.00           N  
ATOM    361  H   LYS A  25       7.140  -9.339  16.183  1.00  0.00           H  
ATOM    362  HA  LYS A  25       6.898  -7.751  18.684  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       8.531  -6.873  16.251  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       8.105  -5.848  17.619  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       9.420  -7.454  19.113  1.00  0.00           H  
ATOM    366  HG3 LYS A  25      10.000  -8.221  17.624  1.00  0.00           H  
ATOM    367  HD2 LYS A  25      10.850  -5.930  16.883  1.00  0.00           H  
ATOM    368  HD3 LYS A  25      10.417  -5.321  18.495  1.00  0.00           H  
ATOM    369  HE2 LYS A  25      11.922  -7.058  19.506  1.00  0.00           H  
ATOM    370  HE3 LYS A  25      12.391  -7.563  17.877  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25      12.951  -4.856  17.887  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25      14.023  -6.048  18.123  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25      13.340  -5.331  19.409  1.00  0.00           H  
ATOM    374  N   PRO A  26       5.115  -6.202  17.383  1.00  0.00           N  
ATOM    375  CA  PRO A  26       3.932  -5.679  16.672  1.00  0.00           C  
ATOM    376  C   PRO A  26       4.270  -5.042  15.308  1.00  0.00           C  
ATOM    377  O   PRO A  26       3.570  -5.293  14.322  1.00  0.00           O  
ATOM    378  CB  PRO A  26       3.276  -4.688  17.642  1.00  0.00           C  
ATOM    379  CG  PRO A  26       4.400  -4.288  18.597  1.00  0.00           C  
ATOM    380  CD  PRO A  26       5.278  -5.540  18.670  1.00  0.00           C  
ATOM    381  HA  PRO A  26       3.231  -6.496  16.493  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       2.859  -3.820  17.131  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       2.494  -5.199  18.207  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       4.976  -3.469  18.165  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       4.025  -4.010  19.581  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       6.316  -5.266  18.860  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       4.915  -6.201  19.457  1.00  0.00           H  
ATOM    388  N   CYS A  27       5.414  -4.341  15.259  1.00  0.00           N  
ATOM    389  CA  CYS A  27       5.961  -3.518  14.168  1.00  0.00           C  
ATOM    390  C   CYS A  27       5.218  -2.171  14.000  1.00  0.00           C  
ATOM    391  O   CYS A  27       4.122  -1.988  14.520  1.00  0.00           O  
ATOM    392  CB  CYS A  27       6.117  -4.351  12.880  1.00  0.00           C  
ATOM    393  SG  CYS A  27       7.263  -3.523  11.732  1.00  0.00           S  
ATOM    394  H   CYS A  27       5.873  -4.225  16.148  1.00  0.00           H  
ATOM    395  HA  CYS A  27       6.971  -3.252  14.477  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       6.527  -5.329  13.137  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       5.144  -4.496  12.406  1.00  0.00           H  
ATOM    398  HG  CYS A  27       7.764  -4.601  11.098  1.00  0.00           H  
ATOM    399  N   CYS A  28       5.834  -1.208  13.300  1.00  0.00           N  
ATOM    400  CA  CYS A  28       5.361   0.187  13.246  1.00  0.00           C  
ATOM    401  C   CYS A  28       5.291   0.781  11.820  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.912   1.931  11.635  1.00  0.00           O  
ATOM    403  CB  CYS A  28       6.244   1.007  14.206  1.00  0.00           C  
ATOM    404  SG  CYS A  28       5.345   2.461  14.820  1.00  0.00           S  
ATOM    405  H   CYS A  28       6.748  -1.410  12.925  1.00  0.00           H  
ATOM    406  HA  CYS A  28       4.335   0.218  13.622  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       6.512   0.399  15.072  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       7.158   1.318  13.699  1.00  0.00           H  
ATOM    409  HG  CYS A  28       6.342   3.003  15.527  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.588  -0.002  10.774  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.465   0.432   9.375  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.021   0.339   8.834  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.732  -0.454   7.937  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.451  -0.340   8.502  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.874  -0.952  10.944  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.741   1.485   9.318  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.213  -1.399   8.529  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.347   0.021   7.476  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       7.467  -0.169   8.849  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.103   1.144   9.390  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.703   1.285   8.930  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.008  -0.046   8.524  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.555  -0.175   7.373  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.713   2.245   7.753  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.163   3.978   7.960  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.422   1.769  10.121  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.058   1.716   9.711  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.356   1.791   7.010  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.709   2.267   7.376  1.00  0.00           H  
ATOM    430  N   PRO A  31       0.888  -1.023   9.452  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.091  -2.252   9.298  1.00  0.00           C  
ATOM    432  C   PRO A  31      -1.213  -2.037   8.555  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.332  -2.635   7.493  1.00  0.00           O  
ATOM    434  CB  PRO A  31      -0.093  -2.824  10.707  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.212  -1.646  11.630  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.261  -0.862  10.846  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.573  -3.019   8.688  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -1.104  -3.193  10.855  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.628  -3.624  10.883  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.684  -1.038  11.770  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.589  -1.975  12.597  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.247   0.197  11.112  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.252  -1.292  11.023  1.00  0.00           H  
ATOM    444  N   GLU A  32      -2.100  -1.150   9.011  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.389  -0.961   8.336  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.225  -0.744   6.846  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.882  -1.406   6.047  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -4.217   0.212   8.898  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.606   1.092  10.006  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.729   1.861  10.730  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.618   1.205  11.329  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.693   3.112  10.746  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.947  -0.708   9.903  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.954  -1.891   8.438  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.496   0.885   8.082  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -5.156  -0.221   9.216  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -3.024   0.506  10.723  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.891   1.785   9.546  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.286   0.122   6.472  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.100   0.504   5.077  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.474  -0.618   4.244  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.054  -1.087   3.279  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.305   1.809   4.957  1.00  0.00           C  
ATOM    464  OG1 THR A  33       0.065   1.616   5.207  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.893   2.916   5.829  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.717   0.541   7.188  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.106   0.675   4.695  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.339   2.141   3.941  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.185   1.118   6.026  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -1.532   3.877   5.469  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.619   2.779   6.871  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -2.975   2.918   5.732  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.325  -1.169   4.671  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.349  -2.337   4.069  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.612  -3.517   3.889  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.846  -4.025   2.793  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.527  -2.674   5.023  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.293  -3.997   4.770  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.526  -5.318   4.952  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.357  -6.585   5.153  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       2.969  -7.031   3.866  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.073  -0.816   5.522  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.701  -2.060   3.075  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.265  -1.852   4.956  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.106  -2.767   6.042  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.811  -4.006   3.813  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       3.025  -3.999   5.560  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       0.947  -5.188   5.855  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       0.865  -5.499   4.108  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       3.120  -6.369   5.904  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       1.680  -7.348   5.582  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       2.264  -7.071   3.117  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       3.416  -7.937   3.920  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       3.651  -6.358   3.537  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.179  -3.941   5.005  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -2.065  -5.102   5.160  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.374  -4.956   4.381  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.768  -5.894   3.697  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.234  -5.286   6.678  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.350  -6.729   7.177  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -1.040  -7.461   6.841  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -0.458  -8.357   7.921  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -0.286  -7.668   9.233  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.769  -3.546   5.846  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.565  -5.962   4.725  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.324  -4.927   7.129  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.961  -4.604   7.121  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -2.513  -6.665   8.249  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.180  -7.272   6.732  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -1.201  -8.057   5.944  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -0.263  -6.746   6.609  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -1.117  -9.224   8.013  1.00  0.00           H  
ATOM    513  HE3 LYS A  35       0.527  -8.645   7.522  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35       0.275  -8.224   9.876  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -1.164  -7.481   9.721  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35       0.191  -6.786   9.142  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.954  -3.764   4.370  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -5.037  -3.414   3.425  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.592  -3.382   1.940  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.312  -3.912   1.093  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.689  -2.083   3.812  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.627  -3.119   5.087  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.806  -4.187   3.501  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -4.968  -1.269   3.749  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -6.519  -1.874   3.138  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -6.082  -2.147   4.829  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.418  -2.808   1.608  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.799  -2.814   0.253  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.884  -4.200  -0.312  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.517  -4.454  -1.332  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.283  -2.441   0.274  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.853  -1.867  -1.067  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.241  -2.524  -1.892  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.606  -3.929  -1.643  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.899  -4.295  -1.696  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       2.796  -3.684  -2.413  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       2.421  -5.270  -1.018  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.913  -2.332   2.355  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.337  -2.155  -0.445  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -1.046  -1.723   1.040  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.626  -3.272   0.511  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.701  -1.775  -1.704  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.489  -0.863  -0.864  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.152  -2.235  -2.941  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.062  -2.039  -1.488  1.00  0.00           H  
ATOM    546  HE  ARG A  37      -0.051  -4.450  -1.090  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       2.544  -3.328  -3.329  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       3.773  -3.917  -2.258  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       1.842  -5.999  -0.600  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       3.410  -5.467  -1.147  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.219  -5.077   0.425  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.817  -6.363  -0.057  1.00  0.00           C  
ATOM    553  C   ASP A  38      -3.092  -7.137  -0.443  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.171  -7.704  -1.518  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -1.037  -7.062   1.076  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.459  -7.148   0.805  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       0.837  -7.375  -0.366  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.264  -6.926   1.740  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.807  -4.734   1.289  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.161  -6.128  -0.921  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -1.185  -6.507   2.009  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.412  -8.073   1.222  1.00  0.00           H  
ATOM    563  N   ALA A  39      -4.143  -7.032   0.380  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.450  -7.649   0.188  1.00  0.00           C  
ATOM    565  C   ALA A  39      -6.182  -7.248  -1.105  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.846  -8.095  -1.703  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.315  -7.243   1.382  1.00  0.00           C  
ATOM    568  H   ALA A  39      -4.022  -6.479   1.220  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.315  -8.734   0.165  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -7.265  -7.773   1.353  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -5.800  -7.468   2.317  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.510  -6.170   1.316  1.00  0.00           H  
ATOM    573  N   CYS A  40      -6.088  -5.987  -1.540  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.522  -5.604  -2.882  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.615  -6.245  -3.948  1.00  0.00           C  
ATOM    576  O   CYS A  40      -6.101  -6.910  -4.862  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.453  -4.079  -2.944  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.159  -3.258  -4.410  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.613  -5.276  -0.979  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.551  -5.930  -3.049  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.950  -3.679  -2.062  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.410  -3.805  -2.843  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.291  -6.088  -3.797  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.275  -6.554  -4.755  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.387  -8.069  -5.023  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.286  -8.491  -6.169  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.862  -6.133  -4.290  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.588  -4.657  -4.639  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.753  -6.968  -4.954  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.266  -3.591  -3.810  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.990  -5.576  -2.970  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.440  -6.054  -5.704  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.773  -6.269  -3.213  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.540  -4.484  -4.529  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.807  -4.454  -5.669  1.00  0.00           H  
ATOM    596 HG21 ILE A  41       0.228  -6.593  -4.669  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.809  -8.005  -4.632  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.847  -6.928  -6.043  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -3.339  -3.727  -3.797  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -1.871  -3.680  -2.813  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -2.024  -2.603  -4.199  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.606  -8.861  -3.972  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -3.865 -10.312  -3.967  1.00  0.00           C  
ATOM    604  C   ILE A  42      -4.925 -10.735  -4.992  1.00  0.00           C  
ATOM    605  O   ILE A  42      -4.812 -11.808  -5.587  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.294 -10.699  -2.520  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.022 -10.870  -1.651  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.211 -11.939  -2.450  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.250 -11.089  -0.150  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.608  -8.404  -3.067  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -2.947 -10.840  -4.228  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -4.894  -9.882  -2.111  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.474 -11.728  -2.019  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.375  -9.994  -1.763  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -6.156 -11.722  -2.959  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -4.728 -12.796  -2.922  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -5.454 -12.182  -1.418  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -2.287 -11.110   0.360  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -3.843 -10.278   0.264  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -3.752 -12.040   0.029  1.00  0.00           H  
ATOM    621  N   GLU A  43      -5.944  -9.891  -5.141  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.248 -10.166  -5.718  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.354  -9.587  -7.132  1.00  0.00           C  
ATOM    624  O   GLU A  43      -7.791 -10.256  -8.069  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.210  -9.454  -4.752  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.450 -10.205  -4.327  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.641 -10.004  -5.272  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -10.661 -10.642  -6.362  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.551  -9.204  -5.009  1.00  0.00           O  
ATOM    630  H   GLU A  43      -5.925  -9.046  -4.587  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.447 -11.237  -5.754  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -7.681  -9.262  -3.818  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.477  -8.471  -5.124  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.227 -11.263  -4.181  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.643  -9.758  -3.360  1.00  0.00           H  
ATOM    636  N   LYS A  44      -6.926  -8.327  -7.300  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -6.947  -7.622  -8.603  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.562  -7.416  -9.217  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.349  -7.707 -10.393  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.675  -6.272  -8.465  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.036  -6.324  -7.760  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.958  -7.334  -8.443  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.323  -7.370  -7.748  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -11.954  -8.706  -7.853  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.717  -7.807  -6.445  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.488  -8.218  -9.338  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.043  -5.572  -7.920  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.835  -5.878  -9.467  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -8.901  -6.597  -6.712  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -9.487  -5.333  -7.795  1.00  0.00           H  
ATOM    651  HD2 LYS A  44     -10.053  -7.063  -9.497  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.492  -8.315  -8.376  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.176  -7.150  -6.685  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.965  -6.594  -8.172  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -11.393  -9.389  -7.333  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -12.014  -9.079  -8.791  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.854  -8.745  -7.384  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.630  -6.928  -8.404  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.251  -6.596  -8.789  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.889  -5.136  -8.497  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.768  -4.290  -8.365  1.00  0.00           O  
ATOM    662  H   GLY A  45      -4.920  -6.799  -7.445  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.568  -7.242  -8.239  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.095  -6.782  -9.854  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.595  -4.820  -8.421  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.091  -3.445  -8.210  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.547  -2.517  -9.339  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.887  -1.361  -9.097  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.453  -3.423  -8.100  1.00  0.00           C  
ATOM    670  CG  GLU A  46       0.917  -3.745  -6.661  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.380  -3.419  -6.300  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       3.056  -2.703  -7.072  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       2.823  -3.800  -5.182  1.00  0.00           O  
ATOM    674  H   GLU A  46      -0.953  -5.526  -8.729  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.525  -3.031  -7.294  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.878  -4.122  -8.824  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.800  -2.425  -8.363  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       0.304  -3.142  -5.986  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.722  -4.803  -6.466  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.673  -3.063 -10.547  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.271  -2.387 -11.695  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.738  -1.919 -11.495  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.192  -1.013 -12.195  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -2.108  -3.309 -12.914  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -3.164  -4.418 -12.915  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -2.880  -5.530 -13.921  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -2.059  -6.419 -13.595  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -3.499  -5.517 -15.006  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.370  -4.018 -10.663  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.669  -1.502 -11.860  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.201  -2.718 -13.819  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -1.109  -3.748 -12.908  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -3.235  -4.858 -11.917  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -4.117  -3.958 -13.164  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.473  -2.484 -10.525  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.894  -2.232 -10.245  1.00  0.00           C  
ATOM    697  C   HIS A  48      -6.079  -1.659  -8.835  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.189  -1.320  -8.423  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.625  -3.575 -10.348  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.862  -4.013 -11.761  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.614  -3.320 -12.710  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.281  -5.098 -12.343  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.441  -3.986 -13.860  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.656  -5.060 -13.672  1.00  0.00           N  
ATOM    705  H   HIS A  48      -4.043  -3.146  -9.881  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.324  -1.529 -10.960  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -6.040  -4.336  -9.835  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.587  -3.528  -9.852  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.579  -5.766 -11.855  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -7.843  -3.674 -14.815  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -6.296  -5.644 -14.425  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.971  -1.565  -8.103  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.886  -1.291  -6.693  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.748  -0.317  -6.404  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.197  -0.328  -5.310  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.632  -2.612  -5.984  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.981  -3.814  -5.983  1.00  0.00           S  
ATOM    718  H   CYS A  49      -4.112  -1.897  -8.513  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.812  -0.858  -6.329  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.711  -3.050  -6.331  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.353  -2.396  -4.990  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.323   0.513  -7.361  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.268   1.485  -7.083  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.765   2.796  -6.498  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.969   3.506  -5.906  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.691   0.428  -8.300  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.680   1.088  -6.274  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.538   1.598  -7.882  1.00  0.00           H  
ATOM    729  N   HIS A  51      -4.078   3.032  -6.429  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.618   3.864  -5.346  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.279   3.274  -3.966  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.819   3.996  -3.086  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -6.130   4.019  -5.529  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.938   2.751  -5.358  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.742   1.562  -6.064  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -8.005   2.593  -4.522  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.741   0.746  -5.689  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.507   1.334  -4.756  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.722   2.411  -6.911  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -4.158   4.852  -5.397  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.485   4.761  -4.813  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.308   4.400  -6.535  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.411   3.321  -3.839  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.920  -0.240  -6.102  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -9.395   0.975  -4.411  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.419   1.954  -3.816  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.977   1.199  -2.646  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.468   1.099  -2.533  1.00  0.00           C  
ATOM    749  O   LEU A  52      -2.000   0.862  -1.441  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.656  -0.202  -2.635  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -6.005  -0.307  -1.897  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.940  -1.295  -0.732  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.518   1.003  -1.319  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.818   1.441  -4.590  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.228   1.800  -1.758  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.867  -0.508  -3.643  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.960  -1.000  -2.368  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.757  -0.644  -2.614  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.574  -2.256  -1.077  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -6.934  -1.435  -0.303  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.264  -0.925   0.031  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -6.546   1.755  -2.110  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -5.854   1.347  -0.532  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -7.517   0.843  -0.918  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.678   1.307  -3.578  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.270   1.628  -3.386  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.164   3.032  -2.812  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.177   3.130  -1.654  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.538   1.446  -4.680  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.430  -0.020  -5.136  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.020   1.758  -4.449  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.480  -0.204  -6.657  1.00  0.00           C  
ATOM    773  H   ILE A  53      -2.086   1.285  -4.495  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.148   0.946  -2.644  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.142   2.113  -5.442  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.265  -0.577  -4.761  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.440  -0.484  -4.664  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.585   1.555  -5.359  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.146   2.808  -4.194  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.397   1.123  -3.642  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       0.415   0.747  -7.179  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       1.429  -0.660  -6.935  1.00  0.00           H  
ATOM    783 HD13 ILE A  53      -0.342  -0.849  -6.967  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.552   4.096  -3.518  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.191   5.512  -3.292  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.626   6.033  -1.926  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.142   6.719  -1.252  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.885   6.404  -4.335  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.419   6.176  -5.788  1.00  0.00           C  
ATOM    790  CD  GLU A  54       0.786   7.019  -6.215  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       1.850   6.903  -5.565  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       0.667   7.720  -7.250  1.00  0.00           O  
ATOM    793  H   GLU A  54      -1.082   3.910  -4.346  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.887   5.653  -3.392  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.962   6.204  -4.269  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.751   7.452  -4.058  1.00  0.00           H  
ATOM    797  HG2 GLU A  54      -0.146   5.129  -5.932  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -1.260   6.396  -6.449  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.837   5.660  -1.511  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.359   5.989  -0.196  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.434   5.455   0.919  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.101   6.105   1.919  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.760   5.353  -0.120  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.402   5.086  -2.127  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.417   7.073  -0.139  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.417   5.836  -0.841  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -3.721   4.278  -0.354  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.170   5.486   0.882  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.057   4.196   0.723  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.209   3.378   1.580  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.288   3.670   1.422  1.00  0.00           C  
ATOM    812  O   HIS A  56       2.059   3.511   2.370  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.615   1.912   1.332  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.115   1.698   1.610  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.953   2.592   2.297  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.895   0.655   1.206  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.186   2.070   2.296  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.173   0.891   1.662  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.322   3.781  -0.160  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.449   3.619   2.614  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.377   1.603   0.305  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.019   1.305   1.977  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.551  -0.178   0.615  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -5.056   2.534   2.741  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.974   0.294   1.531  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.691   4.149   0.241  1.00  0.00           N  
ATOM    827  CA  LYS A  57       3.008   4.545  -0.199  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.513   5.720   0.611  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.587   5.637   1.202  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.868   4.901  -1.689  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.081   4.507  -2.506  1.00  0.00           C  
ATOM    832  CD  LYS A  57       4.178   5.226  -3.865  1.00  0.00           C  
ATOM    833  CE  LYS A  57       5.384   4.718  -4.673  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       5.886   5.712  -5.654  1.00  0.00           N  
ATOM    835  H   LYS A  57       1.036   4.080  -0.525  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.654   3.685  -0.057  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.059   4.342  -2.100  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.520   5.907  -1.874  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       4.974   4.711  -1.931  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       3.960   3.432  -2.630  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       3.266   5.061  -4.440  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       4.281   6.298  -3.690  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       6.202   4.467  -3.989  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       5.082   3.808  -5.195  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       5.174   6.385  -5.939  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       6.242   5.251  -6.487  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       6.691   6.214  -5.259  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.691   6.760   0.725  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.894   7.797   1.700  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.138   7.266   3.078  1.00  0.00           C  
ATOM    851  O   GLU A  58       4.051   7.713   3.770  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.661   8.710   1.746  1.00  0.00           C  
ATOM    853  CG  GLU A  58       2.267  10.058   1.490  1.00  0.00           C  
ATOM    854  CD  GLU A  58       1.313  11.247   1.512  1.00  0.00           C  
ATOM    855  OE1 GLU A  58       0.677  11.527   2.546  1.00  0.00           O  
ATOM    856  OE2 GLU A  58       1.242  11.950   0.476  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.866   6.835   0.155  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.806   8.313   1.414  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       0.933   8.445   0.992  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       1.180   8.698   2.719  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       3.039  10.151   2.221  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       2.786   9.989   0.550  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.305   6.311   3.462  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.325   5.889   4.831  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.664   5.186   5.162  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.286   5.447   6.192  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.082   5.034   5.118  1.00  0.00           C  
ATOM    868  SG  CYS A  59       0.677   4.926   6.904  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.604   5.992   2.809  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.246   6.874   5.305  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.236   5.548   4.662  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.128   4.057   4.594  1.00  0.00           H  
ATOM    873  N   MET A  60       4.175   4.386   4.219  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.535   3.863   4.249  1.00  0.00           C  
ATOM    875  C   MET A  60       6.628   4.949   4.275  1.00  0.00           C  
ATOM    876  O   MET A  60       7.514   4.844   5.117  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.722   2.895   3.071  1.00  0.00           C  
ATOM    878  CG  MET A  60       4.969   1.585   3.330  1.00  0.00           C  
ATOM    879  SD  MET A  60       5.218   0.314   2.064  1.00  0.00           S  
ATOM    880  CE  MET A  60       4.144  -0.980   2.733  1.00  0.00           C  
ATOM    881  H   MET A  60       3.585   4.180   3.416  1.00  0.00           H  
ATOM    882  HA  MET A  60       5.662   3.310   5.181  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.360   3.346   2.150  1.00  0.00           H  
ATOM    884  HB3 MET A  60       6.778   2.677   2.945  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.295   1.179   4.288  1.00  0.00           H  
ATOM    886  HG3 MET A  60       3.902   1.800   3.400  1.00  0.00           H  
ATOM    887  HE1 MET A  60       3.132  -0.590   2.839  1.00  0.00           H  
ATOM    888  HE2 MET A  60       4.137  -1.829   2.053  1.00  0.00           H  
ATOM    889  HE3 MET A  60       4.519  -1.295   3.708  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.604   5.983   3.414  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.685   7.003   3.317  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.981   7.718   4.632  1.00  0.00           C  
ATOM    893  O   ARG A  61       9.126   8.097   4.861  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.416   7.997   2.162  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.855   9.361   2.600  1.00  0.00           C  
ATOM    896  CD  ARG A  61       6.569  10.348   1.458  1.00  0.00           C  
ATOM    897  NE  ARG A  61       7.766  11.030   0.907  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       8.619  11.846   1.511  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       8.590  12.161   2.775  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       9.559  12.423   0.827  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.805   6.070   2.787  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.624   6.500   3.092  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       8.362   8.182   1.652  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.723   7.546   1.457  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.922   9.199   3.130  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       7.556   9.821   3.293  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       6.055   9.813   0.655  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.867  11.084   1.843  1.00  0.00           H  
ATOM    909  HE  ARG A  61       7.904  10.948  -0.091  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       7.887  11.796   3.390  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       9.306  12.805   3.093  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       9.519  12.422  -0.186  1.00  0.00           H  
ATOM    913 HH22 ARG A  61      10.197  13.043   1.317  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.955   7.903   5.461  1.00  0.00           N  
ATOM    915  CA  ALA A  62       7.054   8.555   6.775  1.00  0.00           C  
ATOM    916  C   ALA A  62       8.211   8.021   7.651  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.859   8.791   8.366  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.702   8.408   7.482  1.00  0.00           C  
ATOM    919  H   ALA A  62       6.047   7.626   5.102  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.237   9.619   6.613  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.729   8.939   8.434  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       4.907   8.823   6.865  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       5.495   7.353   7.672  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.536   6.726   7.522  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.664   6.031   8.164  1.00  0.00           C  
ATOM    926  C   LEU A  63      11.060   6.571   7.786  1.00  0.00           C  
ATOM    927  O   LEU A  63      12.058   6.179   8.395  1.00  0.00           O  
ATOM    928  CB  LEU A  63       9.578   4.551   7.735  1.00  0.00           C  
ATOM    929  CG  LEU A  63       8.580   3.648   8.491  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       9.294   3.062   9.704  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       7.262   4.296   8.936  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.962   6.170   6.898  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.573   6.108   9.249  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.341   4.514   6.674  1.00  0.00           H  
ATOM    935  HB3 LEU A  63      10.567   4.100   7.802  1.00  0.00           H  
ATOM    936  HG  LEU A  63       8.320   2.819   7.835  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       9.609   3.863  10.374  1.00  0.00           H  
ATOM    938 HD12 LEU A  63      10.188   2.529   9.354  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       8.639   2.371  10.225  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       7.445   5.119   9.625  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       6.635   3.560   9.435  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.718   4.660   8.060  1.00  0.00           H  
ATOM    943  N   GLY A  64      11.133   7.388   6.737  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.342   7.610   5.944  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.676   6.431   5.021  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.843   6.240   4.666  1.00  0.00           O  
ATOM    947  H   GLY A  64      10.261   7.710   6.337  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      12.133   8.459   5.291  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      13.192   7.824   6.592  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.660   5.648   4.627  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.736   4.808   3.432  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.591   5.676   2.164  1.00  0.00           C  
ATOM    953  O   PHE A  65      10.994   6.758   2.203  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.631   3.745   3.443  1.00  0.00           C  
ATOM    955  CG  PHE A  65      10.560   2.786   4.626  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      11.662   2.541   5.473  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       9.359   2.087   4.850  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      11.552   1.618   6.529  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       9.248   1.169   5.906  1.00  0.00           C  
ATOM    960  CZ  PHE A  65      10.346   0.932   6.748  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.743   5.848   4.996  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.695   4.299   3.438  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.685   4.272   3.355  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      10.731   3.140   2.540  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      12.598   3.059   5.321  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.516   2.257   4.202  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      12.400   1.431   7.171  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       8.312   0.661   6.070  1.00  0.00           H  
ATOM    969  HZ  PHE A  65      10.266   0.231   7.565  1.00  0.00           H  
ATOM    970  N   LYS A  66      12.093   5.190   1.021  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.301   5.984  -0.194  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.447   5.496  -1.350  1.00  0.00           C  
ATOM    973  O   LYS A  66      11.657   4.431  -1.928  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.794   6.071  -0.508  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.534   6.371   0.806  1.00  0.00           C  
ATOM    976  CD  LYS A  66      15.821   7.139   0.631  1.00  0.00           C  
ATOM    977  CE  LYS A  66      16.788   6.565  -0.410  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      17.839   7.544  -0.769  1.00  0.00           N  
ATOM    979  H   LYS A  66      12.686   4.382   1.075  1.00  0.00           H  
ATOM    980  HA  LYS A  66      11.989   7.005   0.005  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      14.157   5.129  -0.925  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      13.953   6.873  -1.230  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      13.917   7.008   1.442  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      14.707   5.441   1.347  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      15.516   8.141   0.346  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      16.286   7.151   1.613  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      17.251   5.663   0.005  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      16.238   6.288  -1.312  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      18.360   7.849   0.050  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      17.477   8.356  -1.258  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      18.541   7.103  -1.360  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.421   6.307  -1.570  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.160   6.031  -2.248  1.00  0.00           C  
ATOM    994  C   ILE A  67       8.998   6.878  -3.528  1.00  0.00           C  
ATOM    995  O   ILE A  67       9.624   7.979  -3.591  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.065   6.239  -1.159  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.703   4.904  -0.480  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       6.778   6.927  -1.636  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.762   4.319   0.452  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       8.253   6.446  -4.426  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.385   7.129  -0.994  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.176   4.984  -2.557  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.454   6.899  -0.380  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.816   5.058   0.126  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.488   4.173  -1.250  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       6.049   6.972  -0.821  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       7.004   7.948  -1.952  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.358   6.386  -2.479  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       9.077   5.080   1.162  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       8.336   3.478   0.999  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       9.615   3.958  -0.119  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       8.765 -11.762 -31.312  1.00  0.00           N  
ATOM      2  CA  GLY A   1       7.442 -11.313 -30.843  1.00  0.00           C  
ATOM      3  C   GLY A   1       6.759 -10.457 -31.896  1.00  0.00           C  
ATOM      4  O   GLY A   1       7.151 -10.519 -33.054  1.00  0.00           O  
ATOM      5  H1  GLY A   1       8.661 -12.346 -32.128  1.00  0.00           H  
ATOM      6  H2  GLY A   1       9.257 -12.280 -30.594  1.00  0.00           H  
ATOM      7  H3  GLY A   1       9.325 -10.960 -31.568  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       6.815 -12.176 -30.619  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       7.573 -10.718 -29.944  1.00  0.00           H  
ATOM     10  N   SER A   2       5.757  -9.659 -31.506  1.00  0.00           N  
ATOM     11  CA  SER A   2       5.167  -8.589 -32.351  1.00  0.00           C  
ATOM     12  C   SER A   2       4.211  -7.696 -31.548  1.00  0.00           C  
ATOM     13  O   SER A   2       4.483  -6.515 -31.350  1.00  0.00           O  
ATOM     14  CB  SER A   2       4.437  -9.138 -33.594  1.00  0.00           C  
ATOM     15  OG  SER A   2       3.403 -10.045 -33.257  1.00  0.00           O  
ATOM     16  H   SER A   2       5.523  -9.650 -30.519  1.00  0.00           H  
ATOM     17  HA  SER A   2       5.976  -7.950 -32.708  1.00  0.00           H  
ATOM     18  HB2 SER A   2       4.006  -8.299 -34.142  1.00  0.00           H  
ATOM     19  HB3 SER A   2       5.147  -9.637 -34.253  1.00  0.00           H  
ATOM     20  HG  SER A   2       2.910 -10.227 -34.085  1.00  0.00           H  
ATOM     21  N   PHE A   3       3.134  -8.272 -31.000  1.00  0.00           N  
ATOM     22  CA  PHE A   3       2.280  -7.654 -29.969  1.00  0.00           C  
ATOM     23  C   PHE A   3       2.955  -7.682 -28.587  1.00  0.00           C  
ATOM     24  O   PHE A   3       2.828  -6.747 -27.796  1.00  0.00           O  
ATOM     25  CB  PHE A   3       0.952  -8.423 -29.877  1.00  0.00           C  
ATOM     26  CG  PHE A   3       0.070  -8.369 -31.112  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      -0.869  -7.329 -31.259  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       0.150  -9.381 -32.090  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      -1.732  -7.307 -32.369  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      -0.703  -9.350 -33.208  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      -1.648  -8.317 -33.344  1.00  0.00           C  
ATOM     32  H   PHE A   3       2.917  -9.209 -31.318  1.00  0.00           H  
ATOM     33  HA  PHE A   3       2.080  -6.612 -30.228  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       1.159  -9.469 -29.642  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       0.383  -8.018 -29.038  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      -0.940  -6.554 -30.509  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       0.859 -10.189 -31.983  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      -2.465  -6.518 -32.467  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      -0.635 -10.126 -33.956  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      -2.313  -8.305 -34.198  1.00  0.00           H  
ATOM     41  N   THR A   4       3.691  -8.765 -28.324  1.00  0.00           N  
ATOM     42  CA  THR A   4       4.378  -9.078 -27.069  1.00  0.00           C  
ATOM     43  C   THR A   4       5.828  -9.457 -27.361  1.00  0.00           C  
ATOM     44  O   THR A   4       6.173  -9.847 -28.481  1.00  0.00           O  
ATOM     45  CB  THR A   4       3.663 -10.222 -26.333  1.00  0.00           C  
ATOM     46  OG1 THR A   4       3.618 -11.371 -27.141  1.00  0.00           O  
ATOM     47  CG2 THR A   4       2.218  -9.894 -25.960  1.00  0.00           C  
ATOM     48  H   THR A   4       3.693  -9.496 -29.021  1.00  0.00           H  
ATOM     49  HA  THR A   4       4.374  -8.213 -26.411  1.00  0.00           H  
ATOM     50  HB  THR A   4       4.227 -10.432 -25.422  1.00  0.00           H  
ATOM     51  HG1 THR A   4       3.122 -12.046 -26.664  1.00  0.00           H  
ATOM     52 HG21 THR A   4       2.188  -8.958 -25.399  1.00  0.00           H  
ATOM     53 HG22 THR A   4       1.821 -10.688 -25.332  1.00  0.00           H  
ATOM     54 HG23 THR A   4       1.609  -9.802 -26.852  1.00  0.00           H  
ATOM     55  N   MET A   5       6.702  -9.330 -26.357  1.00  0.00           N  
ATOM     56  CA  MET A   5       8.161  -9.481 -26.511  1.00  0.00           C  
ATOM     57  C   MET A   5       8.763 -10.272 -25.325  1.00  0.00           C  
ATOM     58  O   MET A   5       9.469  -9.702 -24.499  1.00  0.00           O  
ATOM     59  CB  MET A   5       8.816  -8.098 -26.743  1.00  0.00           C  
ATOM     60  CG  MET A   5       8.328  -7.461 -28.061  1.00  0.00           C  
ATOM     61  SD  MET A   5       8.962  -5.816 -28.486  1.00  0.00           S  
ATOM     62  CE  MET A   5      10.695  -6.189 -28.858  1.00  0.00           C  
ATOM     63  H   MET A   5       6.363  -8.986 -25.468  1.00  0.00           H  
ATOM     64  HA  MET A   5       8.369 -10.072 -27.402  1.00  0.00           H  
ATOM     65  HB2 MET A   5       8.580  -7.433 -25.910  1.00  0.00           H  
ATOM     66  HB3 MET A   5       9.899  -8.220 -26.795  1.00  0.00           H  
ATOM     67  HG2 MET A   5       8.559  -8.138 -28.883  1.00  0.00           H  
ATOM     68  HG3 MET A   5       7.245  -7.354 -28.012  1.00  0.00           H  
ATOM     69  HE1 MET A   5      10.750  -6.884 -29.696  1.00  0.00           H  
ATOM     70  HE2 MET A   5      11.214  -5.266 -29.122  1.00  0.00           H  
ATOM     71  HE3 MET A   5      11.177  -6.626 -27.984  1.00  0.00           H  
ATOM     72  N   PRO A   6       8.450 -11.581 -25.188  1.00  0.00           N  
ATOM     73  CA  PRO A   6       8.809 -12.432 -24.035  1.00  0.00           C  
ATOM     74  C   PRO A   6      10.292 -12.862 -24.020  1.00  0.00           C  
ATOM     75  O   PRO A   6      10.621 -14.040 -23.882  1.00  0.00           O  
ATOM     76  CB  PRO A   6       7.859 -13.634 -24.145  1.00  0.00           C  
ATOM     77  CG  PRO A   6       7.686 -13.803 -25.653  1.00  0.00           C  
ATOM     78  CD  PRO A   6       7.656 -12.357 -26.141  1.00  0.00           C  
ATOM     79  HA  PRO A   6       8.606 -11.897 -23.107  1.00  0.00           H  
ATOM     80  HB2 PRO A   6       8.276 -14.531 -23.689  1.00  0.00           H  
ATOM     81  HB3 PRO A   6       6.898 -13.384 -23.691  1.00  0.00           H  
ATOM     82  HG2 PRO A   6       8.553 -14.318 -26.069  1.00  0.00           H  
ATOM     83  HG3 PRO A   6       6.765 -14.332 -25.899  1.00  0.00           H  
ATOM     84  HD2 PRO A   6       8.070 -12.298 -27.148  1.00  0.00           H  
ATOM     85  HD3 PRO A   6       6.625 -12.003 -26.136  1.00  0.00           H  
ATOM     86  N   GLY A   7      11.210 -11.924 -24.274  1.00  0.00           N  
ATOM     87  CA  GLY A   7      12.593 -12.226 -24.660  1.00  0.00           C  
ATOM     88  C   GLY A   7      13.431 -12.941 -23.591  1.00  0.00           C  
ATOM     89  O   GLY A   7      14.410 -13.606 -23.930  1.00  0.00           O  
ATOM     90  H   GLY A   7      10.884 -10.965 -24.345  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      12.542 -12.890 -25.523  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      13.099 -11.305 -24.942  1.00  0.00           H  
ATOM     93  N   LEU A   8      12.993 -12.874 -22.332  1.00  0.00           N  
ATOM     94  CA  LEU A   8      13.250 -13.867 -21.292  1.00  0.00           C  
ATOM     95  C   LEU A   8      12.002 -14.055 -20.413  1.00  0.00           C  
ATOM     96  O   LEU A   8      11.079 -13.237 -20.445  1.00  0.00           O  
ATOM     97  CB  LEU A   8      14.490 -13.506 -20.449  1.00  0.00           C  
ATOM     98  CG  LEU A   8      14.352 -12.339 -19.441  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      15.519 -12.375 -18.457  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      14.342 -10.958 -20.094  1.00  0.00           C  
ATOM    101  H   LEU A   8      12.186 -12.293 -22.158  1.00  0.00           H  
ATOM    102  HA  LEU A   8      13.445 -14.820 -21.782  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      14.713 -14.412 -19.883  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      15.337 -13.318 -21.110  1.00  0.00           H  
ATOM    105  HG  LEU A   8      13.434 -12.460 -18.862  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      16.462 -12.235 -18.983  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      15.542 -13.330 -17.927  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      15.407 -11.575 -17.718  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      13.440 -10.842 -20.702  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      15.221 -10.830 -20.722  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      14.320 -10.185 -19.327  1.00  0.00           H  
ATOM    112  N   VAL A   9      12.008 -15.119 -19.605  1.00  0.00           N  
ATOM    113  CA  VAL A   9      10.939 -15.493 -18.659  1.00  0.00           C  
ATOM    114  C   VAL A   9      11.170 -14.967 -17.227  1.00  0.00           C  
ATOM    115  O   VAL A   9      10.314 -15.133 -16.364  1.00  0.00           O  
ATOM    116  CB  VAL A   9      10.780 -17.026 -18.655  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      10.477 -17.553 -20.065  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      12.030 -17.755 -18.142  1.00  0.00           C  
ATOM    119  H   VAL A   9      12.775 -15.766 -19.679  1.00  0.00           H  
ATOM    120  HA  VAL A   9       9.999 -15.061 -18.998  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.944 -17.280 -18.012  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      10.238 -18.612 -20.018  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       9.621 -17.016 -20.480  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      11.337 -17.408 -20.722  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      12.252 -17.434 -17.123  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.838 -18.828 -18.123  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      12.888 -17.558 -18.783  1.00  0.00           H  
ATOM    128  N   ASP A  10      12.310 -14.295 -17.026  1.00  0.00           N  
ATOM    129  CA  ASP A  10      12.821 -13.729 -15.773  1.00  0.00           C  
ATOM    130  C   ASP A  10      12.971 -14.733 -14.602  1.00  0.00           C  
ATOM    131  O   ASP A  10      12.692 -15.928 -14.712  1.00  0.00           O  
ATOM    132  CB  ASP A  10      11.991 -12.474 -15.415  1.00  0.00           C  
ATOM    133  CG  ASP A  10      12.840 -11.294 -14.935  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      13.879 -11.513 -14.266  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      12.468 -10.130 -15.223  1.00  0.00           O  
ATOM    136  H   ASP A  10      12.878 -14.157 -17.842  1.00  0.00           H  
ATOM    137  HA  ASP A  10      13.833 -13.383 -15.993  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      11.441 -12.138 -16.298  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      11.258 -12.727 -14.650  1.00  0.00           H  
ATOM    140  N   SER A  11      13.495 -14.264 -13.466  1.00  0.00           N  
ATOM    141  CA  SER A  11      13.593 -15.044 -12.221  1.00  0.00           C  
ATOM    142  C   SER A  11      13.732 -14.149 -10.980  1.00  0.00           C  
ATOM    143  O   SER A  11      14.417 -13.125 -10.992  1.00  0.00           O  
ATOM    144  CB  SER A  11      14.764 -16.029 -12.296  1.00  0.00           C  
ATOM    145  OG  SER A  11      16.014 -15.374 -12.328  1.00  0.00           O  
ATOM    146  H   SER A  11      13.769 -13.282 -13.441  1.00  0.00           H  
ATOM    147  HA  SER A  11      12.677 -15.624 -12.118  1.00  0.00           H  
ATOM    148  HB2 SER A  11      14.729 -16.681 -11.416  1.00  0.00           H  
ATOM    149  HB3 SER A  11      14.664 -16.660 -13.186  1.00  0.00           H  
ATOM    150  HG  SER A  11      16.148 -15.001 -13.219  1.00  0.00           H  
ATOM    151  N   ASN A  12      13.104 -14.540  -9.864  1.00  0.00           N  
ATOM    152  CA  ASN A  12      13.202 -13.841  -8.577  1.00  0.00           C  
ATOM    153  C   ASN A  12      13.011 -14.818  -7.395  1.00  0.00           C  
ATOM    154  O   ASN A  12      12.553 -15.948  -7.598  1.00  0.00           O  
ATOM    155  CB  ASN A  12      12.204 -12.655  -8.547  1.00  0.00           C  
ATOM    156  CG  ASN A  12      12.871 -11.304  -8.360  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      12.480 -10.493  -7.524  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      13.916 -11.027  -9.113  1.00  0.00           N  
ATOM    159  H   ASN A  12      12.545 -15.387  -9.883  1.00  0.00           H  
ATOM    160  HA  ASN A  12      14.216 -13.449  -8.494  1.00  0.00           H  
ATOM    161  HB2 ASN A  12      11.691 -12.601  -9.489  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      11.457 -12.797  -7.766  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      14.180 -11.681  -9.850  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      14.443 -10.212  -8.905  1.00  0.00           H  
ATOM    165  N   PRO A  13      13.384 -14.412  -6.166  1.00  0.00           N  
ATOM    166  CA  PRO A  13      13.423 -15.276  -4.996  1.00  0.00           C  
ATOM    167  C   PRO A  13      12.049 -15.337  -4.315  1.00  0.00           C  
ATOM    168  O   PRO A  13      11.521 -14.302  -3.886  1.00  0.00           O  
ATOM    169  CB  PRO A  13      14.493 -14.645  -4.099  1.00  0.00           C  
ATOM    170  CG  PRO A  13      14.481 -13.152  -4.451  1.00  0.00           C  
ATOM    171  CD  PRO A  13      13.786 -13.062  -5.811  1.00  0.00           C  
ATOM    172  HA  PRO A  13      13.738 -16.279  -5.284  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      14.295 -14.813  -3.039  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      15.466 -15.064  -4.362  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      13.907 -12.600  -3.706  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      15.497 -12.758  -4.503  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      12.895 -12.442  -5.708  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      14.420 -12.629  -6.584  1.00  0.00           H  
ATOM    179  N   ALA A  14      11.459 -16.537  -4.230  1.00  0.00           N  
ATOM    180  CA  ALA A  14      10.125 -16.749  -3.668  1.00  0.00           C  
ATOM    181  C   ALA A  14       9.885 -18.194  -3.155  1.00  0.00           C  
ATOM    182  O   ALA A  14      10.497 -19.126  -3.674  1.00  0.00           O  
ATOM    183  CB  ALA A  14       9.118 -16.416  -4.772  1.00  0.00           C  
ATOM    184  H   ALA A  14      11.920 -17.342  -4.630  1.00  0.00           H  
ATOM    185  HA  ALA A  14       9.993 -16.050  -2.842  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       9.247 -15.385  -5.112  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       9.251 -17.094  -5.615  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       8.120 -16.532  -4.373  1.00  0.00           H  
ATOM    189  N   PRO A  15       8.992 -18.409  -2.166  1.00  0.00           N  
ATOM    190  CA  PRO A  15       8.575 -19.738  -1.687  1.00  0.00           C  
ATOM    191  C   PRO A  15       7.625 -20.468  -2.669  1.00  0.00           C  
ATOM    192  O   PRO A  15       6.896 -19.819  -3.429  1.00  0.00           O  
ATOM    193  CB  PRO A  15       7.891 -19.476  -0.338  1.00  0.00           C  
ATOM    194  CG  PRO A  15       7.328 -18.065  -0.501  1.00  0.00           C  
ATOM    195  CD  PRO A  15       8.375 -17.368  -1.360  1.00  0.00           C  
ATOM    196  HA  PRO A  15       9.464 -20.347  -1.531  1.00  0.00           H  
ATOM    197  HB2 PRO A  15       7.106 -20.202  -0.118  1.00  0.00           H  
ATOM    198  HB3 PRO A  15       8.643 -19.480   0.456  1.00  0.00           H  
ATOM    199  HG2 PRO A  15       6.382 -18.115  -1.043  1.00  0.00           H  
ATOM    200  HG3 PRO A  15       7.203 -17.574   0.462  1.00  0.00           H  
ATOM    201  HD2 PRO A  15       7.902 -16.610  -1.976  1.00  0.00           H  
ATOM    202  HD3 PRO A  15       9.127 -16.914  -0.718  1.00  0.00           H  
ATOM    203  N   PRO A  16       7.558 -21.818  -2.626  1.00  0.00           N  
ATOM    204  CA  PRO A  16       7.044 -22.673  -3.713  1.00  0.00           C  
ATOM    205  C   PRO A  16       5.508 -22.779  -3.860  1.00  0.00           C  
ATOM    206  O   PRO A  16       4.978 -23.845  -4.155  1.00  0.00           O  
ATOM    207  CB  PRO A  16       7.727 -24.026  -3.481  1.00  0.00           C  
ATOM    208  CG  PRO A  16       7.835 -24.101  -1.964  1.00  0.00           C  
ATOM    209  CD  PRO A  16       8.190 -22.659  -1.608  1.00  0.00           C  
ATOM    210  HA  PRO A  16       7.408 -22.275  -4.660  1.00  0.00           H  
ATOM    211  HB2 PRO A  16       7.191 -24.878  -3.899  1.00  0.00           H  
ATOM    212  HB3 PRO A  16       8.723 -23.971  -3.914  1.00  0.00           H  
ATOM    213  HG2 PRO A  16       6.870 -24.365  -1.533  1.00  0.00           H  
ATOM    214  HG3 PRO A  16       8.609 -24.798  -1.641  1.00  0.00           H  
ATOM    215  HD2 PRO A  16       7.822 -22.419  -0.610  1.00  0.00           H  
ATOM    216  HD3 PRO A  16       9.273 -22.535  -1.651  1.00  0.00           H  
ATOM    217  N   GLU A  17       4.796 -21.664  -3.722  1.00  0.00           N  
ATOM    218  CA  GLU A  17       3.424 -21.522  -4.249  1.00  0.00           C  
ATOM    219  C   GLU A  17       3.183 -20.192  -4.980  1.00  0.00           C  
ATOM    220  O   GLU A  17       2.452 -20.180  -5.972  1.00  0.00           O  
ATOM    221  CB  GLU A  17       2.359 -21.773  -3.187  1.00  0.00           C  
ATOM    222  CG  GLU A  17       0.971 -21.984  -3.828  1.00  0.00           C  
ATOM    223  CD  GLU A  17      -0.193 -22.087  -2.842  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       0.013 -22.308  -1.628  1.00  0.00           O  
ATOM    225  OE2 GLU A  17      -1.357 -21.947  -3.292  1.00  0.00           O  
ATOM    226  H   GLU A  17       5.345 -20.834  -3.549  1.00  0.00           H  
ATOM    227  HA  GLU A  17       3.229 -22.303  -4.955  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       2.623 -22.643  -2.585  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       2.358 -20.892  -2.587  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       0.749 -21.142  -4.484  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       1.001 -22.889  -4.439  1.00  0.00           H  
ATOM    232  N   SER A  18       3.802 -19.090  -4.530  1.00  0.00           N  
ATOM    233  CA  SER A  18       3.798 -17.787  -5.236  1.00  0.00           C  
ATOM    234  C   SER A  18       4.879 -16.821  -4.738  1.00  0.00           C  
ATOM    235  O   SER A  18       5.940 -16.758  -5.343  1.00  0.00           O  
ATOM    236  CB  SER A  18       2.422 -17.139  -5.227  1.00  0.00           C  
ATOM    237  OG  SER A  18       1.617 -17.638  -6.265  1.00  0.00           O  
ATOM    238  H   SER A  18       4.442 -19.204  -3.758  1.00  0.00           H  
ATOM    239  HA  SER A  18       3.983 -17.964  -6.277  1.00  0.00           H  
ATOM    240  HB2 SER A  18       1.987 -17.391  -4.281  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.502 -16.054  -5.331  1.00  0.00           H  
ATOM    242  HG  SER A  18       1.708 -18.609  -6.283  1.00  0.00           H  
ATOM    243  N   GLN A  19       4.652 -16.079  -3.639  1.00  0.00           N  
ATOM    244  CA  GLN A  19       5.593 -15.062  -3.117  1.00  0.00           C  
ATOM    245  C   GLN A  19       5.379 -14.648  -1.636  1.00  0.00           C  
ATOM    246  O   GLN A  19       5.664 -13.516  -1.250  1.00  0.00           O  
ATOM    247  CB  GLN A  19       5.654 -13.839  -4.058  1.00  0.00           C  
ATOM    248  CG  GLN A  19       4.347 -13.038  -4.156  1.00  0.00           C  
ATOM    249  CD  GLN A  19       4.458 -11.942  -5.213  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       5.375 -11.117  -5.197  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       3.533 -11.875  -6.160  1.00  0.00           N  
ATOM    252  H   GLN A  19       3.747 -16.135  -3.206  1.00  0.00           H  
ATOM    253  HA  GLN A  19       6.587 -15.509  -3.147  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       6.454 -13.180  -3.731  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       5.926 -14.184  -5.067  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       3.526 -13.709  -4.428  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       4.120 -12.574  -3.209  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       2.712 -12.484  -6.133  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       3.620 -11.152  -6.844  1.00  0.00           H  
ATOM    260  N   GLU A  20       4.854 -15.538  -0.793  1.00  0.00           N  
ATOM    261  CA  GLU A  20       4.525 -15.287   0.630  1.00  0.00           C  
ATOM    262  C   GLU A  20       5.729 -15.082   1.592  1.00  0.00           C  
ATOM    263  O   GLU A  20       5.789 -15.661   2.682  1.00  0.00           O  
ATOM    264  CB  GLU A  20       3.560 -16.382   1.125  1.00  0.00           C  
ATOM    265  CG  GLU A  20       4.123 -17.806   1.022  1.00  0.00           C  
ATOM    266  CD  GLU A  20       3.315 -18.765   1.888  1.00  0.00           C  
ATOM    267  OE1 GLU A  20       2.124 -18.999   1.544  1.00  0.00           O  
ATOM    268  OE2 GLU A  20       3.862 -19.233   2.903  1.00  0.00           O  
ATOM    269  H   GLU A  20       4.646 -16.462  -1.137  1.00  0.00           H  
ATOM    270  HA  GLU A  20       3.963 -14.352   0.672  1.00  0.00           H  
ATOM    271  HB2 GLU A  20       3.295 -16.172   2.165  1.00  0.00           H  
ATOM    272  HB3 GLU A  20       2.638 -16.330   0.541  1.00  0.00           H  
ATOM    273  HG2 GLU A  20       4.113 -18.131  -0.020  1.00  0.00           H  
ATOM    274  HG3 GLU A  20       5.157 -17.821   1.367  1.00  0.00           H  
ATOM    275  N   LYS A  21       6.723 -14.259   1.214  1.00  0.00           N  
ATOM    276  CA  LYS A  21       7.946 -13.998   1.990  1.00  0.00           C  
ATOM    277  C   LYS A  21       8.355 -12.509   1.950  1.00  0.00           C  
ATOM    278  O   LYS A  21       8.946 -12.035   0.983  1.00  0.00           O  
ATOM    279  CB  LYS A  21       9.046 -14.959   1.498  1.00  0.00           C  
ATOM    280  CG  LYS A  21      10.306 -14.912   2.375  1.00  0.00           C  
ATOM    281  CD  LYS A  21      11.286 -16.069   2.103  1.00  0.00           C  
ATOM    282  CE  LYS A  21      10.748 -17.419   2.613  1.00  0.00           C  
ATOM    283  NZ  LYS A  21      11.769 -18.494   2.545  1.00  0.00           N  
ATOM    284  H   LYS A  21       6.626 -13.797   0.313  1.00  0.00           H  
ATOM    285  HA  LYS A  21       7.746 -14.245   3.031  1.00  0.00           H  
ATOM    286  HB2 LYS A  21       8.641 -15.971   1.530  1.00  0.00           H  
ATOM    287  HB3 LYS A  21       9.313 -14.727   0.467  1.00  0.00           H  
ATOM    288  HG2 LYS A  21      10.814 -13.968   2.191  1.00  0.00           H  
ATOM    289  HG3 LYS A  21      10.011 -14.941   3.426  1.00  0.00           H  
ATOM    290  HD2 LYS A  21      11.502 -16.127   1.034  1.00  0.00           H  
ATOM    291  HD3 LYS A  21      12.211 -15.840   2.629  1.00  0.00           H  
ATOM    292  HE2 LYS A  21      10.431 -17.293   3.649  1.00  0.00           H  
ATOM    293  HE3 LYS A  21       9.871 -17.708   2.029  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      12.643 -18.210   2.975  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21      11.987 -18.770   1.597  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21      11.426 -19.346   2.996  1.00  0.00           H  
ATOM    297  N   LYS A  22       8.051 -11.788   3.037  1.00  0.00           N  
ATOM    298  CA  LYS A  22       8.493 -10.409   3.358  1.00  0.00           C  
ATOM    299  C   LYS A  22       8.727 -10.252   4.880  1.00  0.00           C  
ATOM    300  O   LYS A  22       8.173 -11.046   5.645  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.457  -9.376   2.843  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.636  -9.015   1.355  1.00  0.00           C  
ATOM    303  CD  LYS A  22       6.709  -9.799   0.411  1.00  0.00           C  
ATOM    304  CE  LYS A  22       7.267  -9.831  -1.015  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       7.290  -8.490  -1.645  1.00  0.00           N  
ATOM    306  H   LYS A  22       7.551 -12.270   3.772  1.00  0.00           H  
ATOM    307  HA  LYS A  22       9.452 -10.230   2.867  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       6.441  -9.730   3.034  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       7.572  -8.449   3.410  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       7.424  -7.953   1.232  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       8.677  -9.174   1.071  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       6.605 -10.824   0.760  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       5.716  -9.347   0.420  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       8.280 -10.249  -0.983  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       6.648 -10.509  -1.609  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       7.905  -7.831  -1.171  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       6.374  -8.076  -1.691  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       7.631  -8.547  -2.600  1.00  0.00           H  
ATOM    319  N   PRO A  23       9.535  -9.268   5.344  1.00  0.00           N  
ATOM    320  CA  PRO A  23      10.008  -9.148   6.734  1.00  0.00           C  
ATOM    321  C   PRO A  23       8.952  -8.640   7.744  1.00  0.00           C  
ATOM    322  O   PRO A  23       9.056  -7.545   8.301  1.00  0.00           O  
ATOM    323  CB  PRO A  23      11.262  -8.264   6.658  1.00  0.00           C  
ATOM    324  CG  PRO A  23      10.968  -7.352   5.471  1.00  0.00           C  
ATOM    325  CD  PRO A  23      10.242  -8.293   4.511  1.00  0.00           C  
ATOM    326  HA  PRO A  23      10.319 -10.134   7.078  1.00  0.00           H  
ATOM    327  HB2 PRO A  23      11.453  -7.699   7.569  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      12.126  -8.886   6.423  1.00  0.00           H  
ATOM    329  HG2 PRO A  23      10.295  -6.547   5.773  1.00  0.00           H  
ATOM    330  HG3 PRO A  23      11.879  -6.950   5.027  1.00  0.00           H  
ATOM    331  HD2 PRO A  23       9.564  -7.723   3.877  1.00  0.00           H  
ATOM    332  HD3 PRO A  23      10.977  -8.814   3.893  1.00  0.00           H  
ATOM    333  N   LEU A  24       7.943  -9.472   8.018  1.00  0.00           N  
ATOM    334  CA  LEU A  24       6.856  -9.283   8.997  1.00  0.00           C  
ATOM    335  C   LEU A  24       7.283  -9.178  10.484  1.00  0.00           C  
ATOM    336  O   LEU A  24       6.454  -9.357  11.373  1.00  0.00           O  
ATOM    337  CB  LEU A  24       5.821 -10.416   8.804  1.00  0.00           C  
ATOM    338  CG  LEU A  24       5.016 -10.357   7.493  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       4.102 -11.578   7.404  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       4.114  -9.118   7.416  1.00  0.00           C  
ATOM    341  H   LEU A  24       7.895 -10.321   7.465  1.00  0.00           H  
ATOM    342  HA  LEU A  24       6.375  -8.333   8.780  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       6.340 -11.374   8.858  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       5.098 -10.394   9.617  1.00  0.00           H  
ATOM    345  HG  LEU A  24       5.690 -10.362   6.636  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       3.398 -11.594   8.242  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       4.702 -12.491   7.441  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       3.547 -11.578   6.467  1.00  0.00           H  
ATOM    349 HD21 LEU A  24       3.472  -9.073   8.294  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       3.508  -9.166   6.514  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       4.734  -8.218   7.362  1.00  0.00           H  
ATOM    352  N   LYS A  25       8.556  -8.880  10.774  1.00  0.00           N  
ATOM    353  CA  LYS A  25       9.045  -8.562  12.134  1.00  0.00           C  
ATOM    354  C   LYS A  25       8.259  -7.379  12.753  1.00  0.00           C  
ATOM    355  O   LYS A  25       7.766  -6.525  12.004  1.00  0.00           O  
ATOM    356  CB  LYS A  25      10.569  -8.293  12.099  1.00  0.00           C  
ATOM    357  CG  LYS A  25      11.357  -9.616  12.133  1.00  0.00           C  
ATOM    358  CD  LYS A  25      12.891  -9.470  12.078  1.00  0.00           C  
ATOM    359  CE  LYS A  25      13.403  -9.253  10.646  1.00  0.00           C  
ATOM    360  NZ  LYS A  25      14.866  -9.479  10.542  1.00  0.00           N  
ATOM    361  H   LYS A  25       9.137  -8.596   9.999  1.00  0.00           H  
ATOM    362  HA  LYS A  25       8.852  -9.434  12.761  1.00  0.00           H  
ATOM    363  HB2 LYS A  25      10.828  -7.719  11.207  1.00  0.00           H  
ATOM    364  HB3 LYS A  25      10.855  -7.705  12.974  1.00  0.00           H  
ATOM    365  HG2 LYS A  25      11.109 -10.122  13.067  1.00  0.00           H  
ATOM    366  HG3 LYS A  25      11.031 -10.258  11.312  1.00  0.00           H  
ATOM    367  HD2 LYS A  25      13.214  -8.649  12.722  1.00  0.00           H  
ATOM    368  HD3 LYS A  25      13.321 -10.397  12.463  1.00  0.00           H  
ATOM    369  HE2 LYS A  25      12.883  -9.958   9.992  1.00  0.00           H  
ATOM    370  HE3 LYS A  25      13.153  -8.235  10.326  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25      15.140 -10.375  10.950  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25      15.384  -8.721  10.981  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25      15.167  -9.502   9.580  1.00  0.00           H  
ATOM    374  N   PRO A  26       8.105  -7.326  14.094  1.00  0.00           N  
ATOM    375  CA  PRO A  26       7.278  -6.333  14.782  1.00  0.00           C  
ATOM    376  C   PRO A  26       7.881  -4.924  14.701  1.00  0.00           C  
ATOM    377  O   PRO A  26       8.824  -4.588  15.419  1.00  0.00           O  
ATOM    378  CB  PRO A  26       7.124  -6.840  16.223  1.00  0.00           C  
ATOM    379  CG  PRO A  26       8.376  -7.685  16.441  1.00  0.00           C  
ATOM    380  CD  PRO A  26       8.621  -8.290  15.060  1.00  0.00           C  
ATOM    381  HA  PRO A  26       6.289  -6.314  14.322  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       7.051  -6.026  16.946  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       6.243  -7.481  16.288  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       9.214  -7.040  16.715  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       8.220  -8.452  17.198  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       9.686  -8.475  14.918  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       8.061  -9.222  14.970  1.00  0.00           H  
ATOM    388  N   CYS A  27       7.320  -4.103  13.815  1.00  0.00           N  
ATOM    389  CA  CYS A  27       7.691  -2.707  13.597  1.00  0.00           C  
ATOM    390  C   CYS A  27       6.462  -1.894  13.150  1.00  0.00           C  
ATOM    391  O   CYS A  27       5.559  -2.412  12.486  1.00  0.00           O  
ATOM    392  CB  CYS A  27       8.821  -2.670  12.555  1.00  0.00           C  
ATOM    393  SG  CYS A  27       9.469  -0.980  12.400  1.00  0.00           S  
ATOM    394  H   CYS A  27       6.584  -4.478  13.232  1.00  0.00           H  
ATOM    395  HA  CYS A  27       8.061  -2.286  14.532  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       9.629  -3.327  12.881  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       8.459  -3.020  11.588  1.00  0.00           H  
ATOM    398  HG  CYS A  27      10.506  -1.263  11.600  1.00  0.00           H  
ATOM    399  N   CYS A  28       6.446  -0.604  13.479  1.00  0.00           N  
ATOM    400  CA  CYS A  28       5.388   0.377  13.215  1.00  0.00           C  
ATOM    401  C   CYS A  28       5.155   0.698  11.723  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.546   1.718  11.410  1.00  0.00           O  
ATOM    403  CB  CYS A  28       5.748   1.663  13.987  1.00  0.00           C  
ATOM    404  SG  CYS A  28       6.177   1.325  15.721  1.00  0.00           S  
ATOM    405  H   CYS A  28       7.237  -0.246  13.995  1.00  0.00           H  
ATOM    406  HA  CYS A  28       4.444  -0.021  13.595  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       6.598   2.150  13.501  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       4.905   2.356  13.954  1.00  0.00           H  
ATOM    409  HG  CYS A  28       6.619   2.569  15.996  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.642  -0.131  10.791  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.511   0.046   9.347  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.078  -0.193   8.840  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.816  -1.148   8.100  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.527  -0.829   8.614  1.00  0.00           C  
ATOM    415  H   ALA A  29       6.079  -0.981  11.117  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.750   1.083   9.127  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.323  -1.881   8.817  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.431  -0.642   7.544  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       7.535  -0.577   8.937  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.161   0.676   9.269  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.789   0.786   8.778  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.111  -0.580   8.476  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.687  -0.835   7.354  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.871   1.667   7.546  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.544   3.349   7.645  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.476   1.381   9.932  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.155   1.296   9.513  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.451   1.081   6.847  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.871   1.775   7.191  1.00  0.00           H  
ATOM    430  N   PRO A  31       1.003  -1.499   9.452  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.324  -2.798   9.349  1.00  0.00           C  
ATOM    432  C   PRO A  31      -1.202  -2.800   9.226  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.737  -3.880   8.992  1.00  0.00           O  
ATOM    434  CB  PRO A  31       0.667  -3.504  10.658  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.905  -2.362  11.656  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.567  -1.312  10.774  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.659  -3.371   8.464  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -0.191  -4.090  10.965  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       1.559  -4.122  10.529  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.053  -1.987  12.026  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       1.546  -2.673  12.481  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.385  -0.285  11.082  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.644  -1.493  10.773  1.00  0.00           H  
ATOM    444  N   GLU A  32      -1.924  -1.686   9.348  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.163  -1.592   8.560  1.00  0.00           C  
ATOM    446  C   GLU A  32      -2.834  -1.432   7.080  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.330  -2.177   6.239  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -4.106  -0.455   8.976  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.514   0.906   9.379  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.639   1.962   9.392  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.658   1.754  10.085  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.537   2.990   8.685  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.512  -0.846   9.728  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.729  -2.518   8.651  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.805  -0.294   8.153  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.702  -0.821   9.795  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -3.056   0.826  10.367  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.717   1.193   8.692  1.00  0.00           H  
ATOM    459  N   THR A  33      -1.986  -0.456   6.765  1.00  0.00           N  
ATOM    460  CA  THR A  33      -1.954   0.088   5.406  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.327  -0.880   4.414  1.00  0.00           C  
ATOM    462  O   THR A  33      -1.968  -1.239   3.431  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.329   1.481   5.230  1.00  0.00           C  
ATOM    464  OG1 THR A  33       0.067   1.461   5.073  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.739   2.514   6.271  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.377  -0.116   7.500  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.010   0.189   5.144  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.698   1.851   4.291  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.330   2.312   4.707  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -2.824   2.510   6.385  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.431   3.503   5.934  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -1.276   2.283   7.223  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.139  -1.440   4.701  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.411  -2.588   3.992  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.615  -3.660   3.760  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.708  -4.215   2.679  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.572  -3.210   4.721  1.00  0.00           C  
ATOM    478  CG  LYS A  34       1.431  -3.612   6.163  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.642  -5.135   6.302  1.00  0.00           C  
ATOM    480  CE  LYS A  34       1.917  -5.694   7.710  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       3.284  -5.339   8.184  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.353  -1.156   5.539  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.873  -2.331   3.068  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       1.745  -4.115   4.215  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       2.450  -2.618   4.579  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.194  -3.016   6.614  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       0.455  -3.324   6.522  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       0.755  -5.630   5.921  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       2.424  -5.414   5.598  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       1.160  -5.302   8.396  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       1.767  -6.786   7.686  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       4.013  -5.704   7.582  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       3.490  -5.714   9.099  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       3.410  -4.337   8.241  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.274  -4.040   4.847  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.931  -5.323   4.933  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.216  -5.312   4.093  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.530  -6.261   3.379  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.128  -5.599   6.428  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.463  -7.047   6.814  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -1.492  -8.107   6.241  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -0.983  -9.057   7.331  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -0.776 -10.457   6.859  1.00  0.00           N  
ATOM    504  H   LYS A  35      -1.215  -3.456   5.668  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.184  -5.996   4.498  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.212  -5.319   6.912  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.833  -4.896   6.866  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -2.471  -7.102   7.904  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.473  -7.270   6.474  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -2.015  -8.661   5.459  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -0.619  -7.626   5.803  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -0.050  -8.629   7.735  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -1.719  -9.083   8.143  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -0.629 -11.054   7.674  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35       0.007 -10.563   6.234  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35      -1.592 -10.853   6.388  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.876  -4.152   4.154  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.956  -3.679   3.280  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.537  -3.370   1.827  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.295  -3.711   0.920  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.561  -2.428   3.926  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.518  -3.527   4.875  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.727  -4.453   3.245  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -4.824  -1.624   3.968  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -6.417  -2.095   3.339  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -5.901  -2.660   4.935  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.336  -2.802   1.569  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.701  -2.798   0.220  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.788  -4.198  -0.323  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.353  -4.448  -1.379  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.183  -2.423   0.229  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.771  -1.826  -1.112  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.165  -2.607  -2.019  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.145  -4.082  -1.969  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.175  -4.799  -2.450  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       2.085  -4.280  -3.225  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       1.420  -6.042  -2.165  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.791  -2.464   2.352  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.246  -2.145  -0.479  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -0.925  -1.726   1.008  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.541  -3.274   0.432  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.658  -1.654  -1.677  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.254  -0.894  -0.883  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.158  -2.199  -3.043  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.092  -2.417  -1.576  1.00  0.00           H  
ATOM    546  HE  ARG A  37      -0.542  -4.496  -1.350  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       1.821  -3.537  -3.883  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       2.906  -4.801  -3.500  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       0.787  -6.640  -1.633  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       2.209  -6.502  -2.576  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.193  -5.110   0.431  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.925  -6.446  -0.037  1.00  0.00           C  
ATOM    553  C   ASP A  38      -3.265  -7.150  -0.318  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.392  -7.789  -1.343  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -1.056  -7.212   0.988  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.223  -7.781   0.355  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       0.194  -8.049  -0.870  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.258  -7.798   1.058  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.790  -4.827   1.318  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.360  -6.288  -0.969  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -0.764  -6.534   1.797  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.639  -8.026   1.430  1.00  0.00           H  
ATOM    563  N   ALA A  39      -4.307  -6.926   0.496  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.657  -7.436   0.257  1.00  0.00           C  
ATOM    565  C   ALA A  39      -6.243  -7.048  -1.109  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.854  -7.883  -1.767  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.561  -6.918   1.373  1.00  0.00           C  
ATOM    568  H   ALA A  39      -4.146  -6.391   1.339  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.623  -8.528   0.289  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -7.550  -7.367   1.276  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -6.143  -7.167   2.349  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.657  -5.837   1.272  1.00  0.00           H  
ATOM    573  N   CYS A  40      -6.067  -5.806  -1.566  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.437  -5.456  -2.934  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.534  -6.175  -3.953  1.00  0.00           C  
ATOM    576  O   CYS A  40      -6.017  -6.769  -4.916  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.326  -3.941  -3.018  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.032  -3.116  -4.471  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.605  -5.107  -0.987  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.474  -5.747  -3.126  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.829  -3.556  -2.140  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.281  -3.675  -2.899  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.221  -6.129  -3.738  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.214  -6.732  -4.622  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.355  -8.268  -4.738  1.00  0.00           C  
ATOM    586  O   ILE A  41      -2.999  -8.833  -5.768  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.808  -6.231  -4.212  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.580  -4.797  -4.753  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.688  -7.136  -4.752  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.312  -3.631  -4.101  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.914  -5.618  -2.917  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.390  -6.347  -5.627  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.730  -6.219  -3.128  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.537  -4.548  -4.750  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.832  -4.768  -5.791  1.00  0.00           H  
ATOM    596 HG21 ILE A  41      -0.718  -8.104  -4.240  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.814  -7.295  -5.823  1.00  0.00           H  
ATOM    598 HG23 ILE A  41       0.288  -6.695  -4.572  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -3.378  -3.803  -4.107  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -2.000  -3.504  -3.083  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -2.076  -2.711  -4.639  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.950  -8.928  -3.741  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.358 -10.348  -3.725  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.469 -10.666  -4.739  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.577 -11.809  -5.192  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.792 -10.701  -2.273  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.522 -10.919  -1.415  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.742 -11.910  -2.167  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.743 -11.028   0.100  1.00  0.00           C  
ATOM    610  H   ILE A  42      -4.105  -8.397  -2.888  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.500 -10.964  -3.999  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -5.353  -9.856  -1.874  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -3.043 -11.834  -1.741  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.804 -10.111  -1.588  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -6.008 -12.103  -1.128  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -6.675 -11.690  -2.695  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -5.275 -12.798  -2.591  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -4.328 -11.916   0.340  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -2.773 -11.109   0.598  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -4.251 -10.141   0.474  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.301  -9.676  -5.069  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.650  -9.851  -5.593  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.830  -9.275  -7.005  1.00  0.00           C  
ATOM    624  O   GLU A  43      -8.404  -9.937  -7.873  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.484  -9.091  -4.562  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.912  -9.522  -4.322  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.984  -8.869  -5.216  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.204  -7.639  -5.099  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.653  -9.608  -5.979  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.214  -8.809  -4.557  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.928 -10.904  -5.600  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -8.008  -9.253  -3.591  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.433  -8.021  -4.741  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.983 -10.610  -4.330  1.00  0.00           H  
ATOM    635  HG3 GLU A  43     -10.017  -9.176  -3.299  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.273  -8.081  -7.262  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -7.226  -7.438  -8.598  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.819  -7.290  -9.169  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.600  -7.524 -10.355  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.929  -6.066  -8.547  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.360  -6.134  -7.989  1.00  0.00           C  
ATOM    642  CD  LYS A  44     -10.214  -7.061  -8.863  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.615  -7.344  -8.312  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -12.662  -6.387  -8.746  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.976  -7.543  -6.450  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.724  -8.072  -9.326  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.332  -5.363  -7.954  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.980  -5.675  -9.562  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.347  -6.503  -6.962  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -9.776  -5.133  -7.974  1.00  0.00           H  
ATOM    651  HD2 LYS A  44     -10.241  -6.683  -9.886  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.709  -8.022  -8.887  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.899  -8.351  -8.630  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.567  -7.373  -7.222  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -13.551  -6.728  -8.386  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -12.740  -6.332  -9.749  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.535  -5.457  -8.351  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.870  -6.945  -8.310  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.451  -6.754  -8.652  1.00  0.00           C  
ATOM    660  C   GLY A  45      -3.003  -5.294  -8.549  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.834  -4.399  -8.423  1.00  0.00           O  
ATOM    662  H   GLY A  45      -5.192  -6.754  -7.374  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.845  -7.349  -7.972  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.248  -7.108  -9.665  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.694  -5.026  -8.598  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.123  -3.710  -8.300  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.582  -2.686  -9.316  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.981  -1.586  -8.952  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.404  -3.764  -8.350  1.00  0.00           C  
ATOM    670  CG  GLU A  46       1.044  -4.751  -7.379  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.103  -4.048  -6.541  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       1.755  -3.233  -5.661  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       3.306  -4.348  -6.725  1.00  0.00           O  
ATOM    674  H   GLU A  46      -1.053  -5.736  -8.885  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.461  -3.352  -7.325  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.714  -4.036  -9.351  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.786  -2.763  -8.167  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       0.298  -5.201  -6.733  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       1.497  -5.563  -7.950  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.608  -3.061 -10.590  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.099  -2.177 -11.640  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.601  -1.830 -11.565  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.076  -0.918 -12.248  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -1.662  -2.724 -12.994  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.227  -4.095 -13.386  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -1.775  -4.476 -14.807  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -0.686  -4.045 -15.265  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -2.547  -5.176 -15.500  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.276  -3.971 -10.863  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.559  -1.256 -11.481  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -1.909  -2.001 -13.765  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -0.582  -2.817 -12.933  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -1.880  -4.853 -12.670  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.316  -4.050 -13.340  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.335  -2.469 -10.648  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.747  -2.250 -10.380  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.963  -1.739  -8.952  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.087  -1.526  -8.507  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.446  -3.565 -10.684  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.413  -3.903 -12.154  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -6.793  -3.061 -13.205  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -5.930  -5.064 -12.677  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -6.546  -3.743 -14.335  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.027  -4.949 -14.050  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.886  -3.118 -10.010  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.155  -1.502 -11.046  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -5.974  -4.366 -10.117  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.468  -3.484 -10.355  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.526  -5.884 -12.102  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -6.731  -3.370 -15.335  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -5.743  -5.628 -14.750  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.859  -1.525  -8.237  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.785  -1.185  -6.836  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.669  -0.178  -6.504  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.230  -0.118  -5.361  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.539  -2.485  -6.090  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.874  -3.703  -6.042  1.00  0.00           S  
ATOM    718  H   CYS A  49      -3.996  -1.867  -8.623  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.731  -0.766  -6.508  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.617  -2.926  -6.426  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.245  -2.237  -5.106  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.148   0.608  -7.452  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.032   1.504  -7.136  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.428   2.856  -6.562  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.571   3.563  -6.063  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.417   0.466  -8.418  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.494   1.057  -6.320  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.270   1.560  -7.908  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.721   3.149  -6.440  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.214   4.050  -5.396  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.011   3.458  -3.988  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.646   4.186  -3.073  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -5.706   4.303  -5.645  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.578   3.071  -5.486  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.396   1.858  -6.160  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.641   2.939  -4.639  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.404   1.062  -5.764  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.151   1.676  -4.837  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.410   2.549  -6.882  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -3.649   4.991  -5.447  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.048   5.074  -4.956  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -5.827   4.678  -6.662  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.025   3.684  -3.958  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.599   0.068  -6.145  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -8.980   1.287  -4.402  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.205   2.134  -3.840  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.822   1.350  -2.662  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.321   1.167  -2.533  1.00  0.00           C  
ATOM    749  O   LEU A  52      -1.875   0.937  -1.420  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.559  -0.023  -2.647  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -5.893  -0.087  -1.873  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.846  -1.156  -0.783  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.310   1.210  -1.195  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.567   1.638  -4.647  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.056   1.956  -1.770  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.806  -0.334  -3.641  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.892  -0.865  -2.441  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.682  -0.341  -2.585  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.155  -0.863  -0.002  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -5.509  -2.102  -1.201  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -6.842  -1.295  -0.354  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -6.320   2.014  -1.936  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -5.591   1.463  -0.416  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -7.301   1.080  -0.764  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.528   1.310  -3.588  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.130   1.671  -3.414  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.058   3.096  -2.876  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.269   3.197  -1.713  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.723   1.416  -4.673  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.625  -0.068  -5.088  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.199   1.717  -4.368  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.603  -0.343  -6.597  1.00  0.00           C  
ATOM    773  H   ILE A  53      -1.902   1.122  -4.506  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.286   1.030  -2.635  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.390   2.072  -5.475  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.493  -0.582  -4.721  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.214  -0.543  -4.570  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.330   2.759  -4.073  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.547   1.070  -3.566  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.803   1.539  -5.257  1.00  0.00           H  
ATOM    781 HD11 ILE A  53      -0.304  -0.897  -6.858  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       0.669   0.580  -7.169  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       1.469  -0.948  -6.858  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.453   4.170  -3.575  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.135   5.589  -3.295  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.508   6.056  -1.893  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.302   6.674  -1.196  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.863   6.520  -4.285  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.190   6.572  -5.657  1.00  0.00           C  
ATOM    790  CD  GLU A  54      -0.780   7.668  -6.549  1.00  0.00           C  
ATOM    791  OE1 GLU A  54      -0.332   8.835  -6.454  1.00  0.00           O  
ATOM    792  OE2 GLU A  54      -1.670   7.340  -7.363  1.00  0.00           O  
ATOM    793  H   GLU A  54      -0.936   3.988  -4.433  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.938   5.750  -3.404  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.897   6.213  -4.384  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.864   7.526  -3.861  1.00  0.00           H  
ATOM    797  HG2 GLU A  54       0.867   6.767  -5.516  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -0.265   5.611  -6.157  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.737   5.747  -1.484  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.258   6.072  -0.162  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.363   5.478   0.937  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.029   6.126   1.929  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.684   5.488  -0.093  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.346   5.227  -2.110  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.288   7.153  -0.063  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.325   5.997  -0.809  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -3.677   4.412  -0.335  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.091   5.629   0.915  1.00  0.00           H  
ATOM    809  N   HIS A  56      -0.966   4.227   0.725  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.098   3.453   1.624  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.378   3.847   1.455  1.00  0.00           C  
ATOM    812  O   HIS A  56       2.152   3.862   2.413  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.419   1.966   1.405  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -1.917   1.715   1.674  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.811   2.566   2.355  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.658   0.641   1.282  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.016   1.975   2.395  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -3.946   0.798   1.759  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.193   3.854  -0.185  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.373   3.713   2.647  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.219   1.740   0.343  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.231   1.349   2.046  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.283  -0.180   0.691  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -4.915   2.403   2.822  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.715   0.162   1.595  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.770   4.224   0.226  1.00  0.00           N  
ATOM    827  CA  LYS A  57       3.062   4.686  -0.227  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.545   5.884   0.551  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.684   5.862   1.011  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.945   4.991  -1.731  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.193   4.515  -2.449  1.00  0.00           C  
ATOM    832  CD  LYS A  57       4.338   4.939  -3.920  1.00  0.00           C  
ATOM    833  CE  LYS A  57       5.592   4.272  -4.512  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       5.932   4.797  -5.858  1.00  0.00           N  
ATOM    835  H   LYS A  57       1.114   4.091  -0.524  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.751   3.861  -0.048  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.145   4.430  -2.140  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.629   5.997  -1.960  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       5.051   4.890  -1.911  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       4.139   3.429  -2.362  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       3.458   4.658  -4.497  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       4.446   6.025  -3.958  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       6.421   4.451  -3.827  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       5.434   3.194  -4.564  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       5.402   4.300  -6.569  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       6.920   4.690  -6.083  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       5.710   5.789  -5.935  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.678   6.876   0.747  1.00  0.00           N  
ATOM    849  CA  GLU A  58       3.025   7.953   1.692  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.141   7.529   3.164  1.00  0.00           C  
ATOM    851  O   GLU A  58       4.060   8.004   3.827  1.00  0.00           O  
ATOM    852  CB  GLU A  58       2.284   9.275   1.533  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.805   9.256   1.874  1.00  0.00           C  
ATOM    854  CD  GLU A  58       0.191  10.667   1.761  1.00  0.00           C  
ATOM    855  OE1 GLU A  58       0.808  11.656   2.238  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -0.906  10.818   1.170  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.800   6.841   0.225  1.00  0.00           H  
ATOM    858  HA  GLU A  58       4.019   8.226   1.414  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       2.772   9.959   2.218  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       2.423   9.643   0.513  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       0.374   8.558   1.162  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.663   8.878   2.887  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.299   6.605   3.631  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.393   6.013   4.972  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.800   5.466   5.245  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.423   5.815   6.247  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.284   4.966   5.205  1.00  0.00           C  
ATOM    868  SG  CYS A  59       1.028   4.558   6.965  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.577   6.318   2.997  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.243   6.821   5.685  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.356   5.417   4.862  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.414   4.066   4.594  1.00  0.00           H  
ATOM    873  N   MET A  60       4.360   4.686   4.314  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.768   4.274   4.339  1.00  0.00           C  
ATOM    875  C   MET A  60       6.753   5.448   4.137  1.00  0.00           C  
ATOM    876  O   MET A  60       7.694   5.560   4.917  1.00  0.00           O  
ATOM    877  CB  MET A  60       6.012   3.195   3.272  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.575   1.794   3.732  1.00  0.00           C  
ATOM    879  SD  MET A  60       3.788   1.504   3.875  1.00  0.00           S  
ATOM    880  CE  MET A  60       3.797  -0.108   4.688  1.00  0.00           C  
ATOM    881  H   MET A  60       3.797   4.402   3.516  1.00  0.00           H  
ATOM    882  HA  MET A  60       6.004   3.823   5.313  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.506   3.454   2.337  1.00  0.00           H  
ATOM    884  HB3 MET A  60       7.084   3.147   3.072  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.974   1.065   3.018  1.00  0.00           H  
ATOM    886  HG3 MET A  60       6.036   1.594   4.700  1.00  0.00           H  
ATOM    887  HE1 MET A  60       2.770  -0.410   4.876  1.00  0.00           H  
ATOM    888  HE2 MET A  60       4.287  -0.842   4.048  1.00  0.00           H  
ATOM    889  HE3 MET A  60       4.327  -0.038   5.637  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.574   6.347   3.154  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.548   7.439   2.896  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.773   8.322   4.124  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.900   8.722   4.402  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.186   8.230   1.619  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.557   9.611   1.853  1.00  0.00           C  
ATOM    896  CD  ARG A  61       6.075  10.252   0.544  1.00  0.00           C  
ATOM    897  NE  ARG A  61       6.720  11.554   0.275  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       6.733  12.168  -0.898  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       6.170  11.631  -1.943  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       7.358  13.295  -1.070  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.779   6.226   2.531  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.527   6.983   2.728  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       8.107   8.385   1.056  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.522   7.627   1.001  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.702   9.523   2.516  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       7.307  10.241   2.325  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       6.274   9.570  -0.285  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       4.993  10.400   0.604  1.00  0.00           H  
ATOM    909  HE  ARG A  61       7.143  12.045   1.046  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       5.615  10.809  -1.846  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       6.323  11.990  -2.881  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       7.804  13.804  -0.314  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       7.198  13.781  -1.946  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.706   8.593   4.874  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.723   9.370   6.113  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.702   8.817   7.171  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.346   9.592   7.876  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.290   9.444   6.658  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.817   8.220   4.553  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.045  10.386   5.881  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.265  10.051   7.564  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       4.632   9.893   5.909  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       4.930   8.441   6.894  1.00  0.00           H  
ATOM    924  N   LEU A  63       7.895   7.491   7.206  1.00  0.00           N  
ATOM    925  CA  LEU A  63       8.854   6.780   8.072  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.328   7.103   7.773  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.234   6.658   8.481  1.00  0.00           O  
ATOM    928  CB  LEU A  63       8.670   5.266   7.869  1.00  0.00           C  
ATOM    929  CG  LEU A  63       7.246   4.710   8.073  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       7.106   3.207   7.927  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.635   5.057   9.420  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.358   6.923   6.557  1.00  0.00           H  
ATOM    933  HA  LEU A  63       8.661   7.042   9.112  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       8.977   5.018   6.861  1.00  0.00           H  
ATOM    935  HB3 LEU A  63       9.393   4.773   8.508  1.00  0.00           H  
ATOM    936  HG  LEU A  63       6.626   5.103   7.292  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       6.052   2.935   8.039  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       7.704   2.699   8.687  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       7.409   2.946   6.930  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       6.582   6.139   9.519  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       7.266   4.637  10.199  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       5.624   4.649   9.462  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.568   7.787   6.658  1.00  0.00           N  
ATOM    944  CA  GLY A  64      11.871   7.955   6.033  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.283   6.794   5.128  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.475   6.554   4.923  1.00  0.00           O  
ATOM    947  H   GLY A  64       9.770   8.145   6.148  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      11.750   8.807   5.389  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.645   8.145   6.777  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.313   6.029   4.612  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.562   4.895   3.713  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.739   5.295   2.236  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.459   6.415   1.814  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.395   3.905   3.790  1.00  0.00           C  
ATOM    955  CG  PHE A  65      10.201   3.041   5.016  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.846   3.276   6.249  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       9.268   1.995   4.905  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      10.547   2.464   7.354  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.956   1.198   6.011  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.583   1.450   7.240  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.355   6.268   4.827  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.492   4.394   3.999  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.486   4.464   3.621  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      10.469   3.216   2.953  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.494   4.124   6.408  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.744   1.841   3.976  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      10.984   2.684   8.316  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       8.153   0.482   5.933  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       9.234   0.958   8.129  1.00  0.00           H  
ATOM    970  N   LYS A  66      12.196   4.314   1.452  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.933   4.501   0.204  1.00  0.00           C  
ATOM    972  C   LYS A  66      12.007   4.407  -0.996  1.00  0.00           C  
ATOM    973  O   LYS A  66      12.120   3.521  -1.843  1.00  0.00           O  
ATOM    974  CB  LYS A  66      14.115   3.543   0.185  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.850   3.633   1.537  1.00  0.00           C  
ATOM    976  CD  LYS A  66      16.344   3.731   1.327  1.00  0.00           C  
ATOM    977  CE  LYS A  66      17.099   3.495   2.645  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      18.527   3.882   2.558  1.00  0.00           N  
ATOM    979  H   LYS A  66      12.270   3.397   1.862  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.358   5.505   0.202  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      13.770   2.521   0.026  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      14.769   3.823  -0.641  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      14.580   4.541   2.076  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      14.549   2.791   2.156  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      16.644   3.006   0.576  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      16.482   4.748   0.956  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      16.613   4.069   3.437  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      17.023   2.435   2.904  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      18.646   4.831   2.214  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      19.012   3.286   1.888  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      19.006   3.779   3.447  1.00  0.00           H  
ATOM    992  N   ILE A  67      11.023   5.291  -0.940  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.855   5.421  -1.828  1.00  0.00           C  
ATOM    994  C   ILE A  67      10.204   6.396  -2.949  1.00  0.00           C  
ATOM    995  O   ILE A  67      10.290   5.919  -4.105  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.612   5.787  -0.973  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.976   4.530  -0.338  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       7.487   6.460  -1.780  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.844   3.775   0.658  1.00  0.00           C  
ATOM   1000  OXT ILE A  67      10.525   7.566  -2.632  1.00  0.00           O  
ATOM   1001  H   ILE A  67      11.143   5.957  -0.188  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.679   4.467  -2.321  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.914   6.483  -0.183  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       7.068   4.824   0.184  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.710   3.840  -1.131  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       7.808   7.456  -2.087  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       7.250   5.871  -2.666  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.592   6.581  -1.159  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       9.200   4.485   1.398  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       8.252   3.002   1.137  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       9.680   3.298   0.152  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1      21.298 -71.185  -2.437  1.00  0.00           N  
ATOM      2  CA  GLY A   1      20.913 -69.808  -2.789  1.00  0.00           C  
ATOM      3  C   GLY A   1      20.043 -69.209  -1.702  1.00  0.00           C  
ATOM      4  O   GLY A   1      19.409 -69.962  -0.969  1.00  0.00           O  
ATOM      5  H1  GLY A   1      20.474 -71.704  -2.167  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.929 -71.148  -1.646  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.771 -71.644  -3.207  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      21.814 -69.205  -2.889  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      20.353 -69.804  -3.722  1.00  0.00           H  
ATOM     10  N   SER A   2      20.020 -67.879  -1.565  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.149 -67.175  -0.609  1.00  0.00           C  
ATOM     12  C   SER A   2      17.682 -67.077  -1.078  1.00  0.00           C  
ATOM     13  O   SER A   2      17.327 -67.521  -2.170  1.00  0.00           O  
ATOM     14  CB  SER A   2      19.739 -65.786  -0.305  1.00  0.00           C  
ATOM     15  OG  SER A   2      19.762 -64.971  -1.463  1.00  0.00           O  
ATOM     16  H   SER A   2      20.527 -67.301  -2.217  1.00  0.00           H  
ATOM     17  HA  SER A   2      19.144 -67.732   0.330  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.149 -65.295   0.471  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.759 -65.907   0.067  1.00  0.00           H  
ATOM     20  HG  SER A   2      20.205 -64.140  -1.253  1.00  0.00           H  
ATOM     21  N   PHE A   3      16.829 -66.462  -0.251  1.00  0.00           N  
ATOM     22  CA  PHE A   3      15.360 -66.442  -0.367  1.00  0.00           C  
ATOM     23  C   PHE A   3      14.769 -65.015  -0.484  1.00  0.00           C  
ATOM     24  O   PHE A   3      13.577 -64.804  -0.247  1.00  0.00           O  
ATOM     25  CB  PHE A   3      14.799 -67.231   0.832  1.00  0.00           C  
ATOM     26  CG  PHE A   3      15.406 -66.842   2.171  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      15.021 -65.649   2.810  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      16.413 -67.645   2.747  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      15.638 -65.259   4.013  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      17.026 -67.255   3.952  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      16.639 -66.062   4.586  1.00  0.00           C  
ATOM     32  H   PHE A   3      17.196 -66.146   0.634  1.00  0.00           H  
ATOM     33  HA  PHE A   3      15.066 -66.965  -1.277  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      13.717 -67.116   0.879  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      14.992 -68.292   0.660  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      14.256 -65.020   2.378  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      16.718 -68.562   2.265  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      15.340 -64.336   4.492  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      17.793 -67.873   4.397  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      17.112 -65.767   5.513  1.00  0.00           H  
ATOM     41  N   THR A   4      15.597 -64.034  -0.876  1.00  0.00           N  
ATOM     42  CA  THR A   4      15.298 -62.576  -0.934  1.00  0.00           C  
ATOM     43  C   THR A   4      15.006 -61.929   0.438  1.00  0.00           C  
ATOM     44  O   THR A   4      14.947 -62.609   1.460  1.00  0.00           O  
ATOM     45  CB  THR A   4      14.189 -62.227  -1.955  1.00  0.00           C  
ATOM     46  OG1 THR A   4      12.907 -62.390  -1.402  1.00  0.00           O  
ATOM     47  CG2 THR A   4      14.242 -63.022  -3.259  1.00  0.00           C  
ATOM     48  H   THR A   4      16.540 -64.317  -1.099  1.00  0.00           H  
ATOM     49  HA  THR A   4      16.200 -62.091  -1.306  1.00  0.00           H  
ATOM     50  HB  THR A   4      14.294 -61.171  -2.206  1.00  0.00           H  
ATOM     51  HG1 THR A   4      12.888 -63.283  -1.016  1.00  0.00           H  
ATOM     52 HG21 THR A   4      15.238 -62.947  -3.695  1.00  0.00           H  
ATOM     53 HG22 THR A   4      13.511 -62.608  -3.957  1.00  0.00           H  
ATOM     54 HG23 THR A   4      13.997 -64.068  -3.077  1.00  0.00           H  
ATOM     55  N   MET A   5      14.832 -60.603   0.490  1.00  0.00           N  
ATOM     56  CA  MET A   5      14.315 -59.921   1.685  1.00  0.00           C  
ATOM     57  C   MET A   5      13.510 -58.666   1.303  1.00  0.00           C  
ATOM     58  O   MET A   5      14.114 -57.622   1.035  1.00  0.00           O  
ATOM     59  CB  MET A   5      15.457 -59.586   2.666  1.00  0.00           C  
ATOM     60  CG  MET A   5      14.892 -59.100   4.012  1.00  0.00           C  
ATOM     61  SD  MET A   5      16.110 -58.688   5.295  1.00  0.00           S  
ATOM     62  CE  MET A   5      16.815 -60.324   5.639  1.00  0.00           C  
ATOM     63  H   MET A   5      14.925 -60.064  -0.358  1.00  0.00           H  
ATOM     64  HA  MET A   5      13.653 -60.613   2.208  1.00  0.00           H  
ATOM     65  HB2 MET A   5      16.053 -60.482   2.839  1.00  0.00           H  
ATOM     66  HB3 MET A   5      16.109 -58.822   2.243  1.00  0.00           H  
ATOM     67  HG2 MET A   5      14.292 -58.206   3.833  1.00  0.00           H  
ATOM     68  HG3 MET A   5      14.231 -59.870   4.409  1.00  0.00           H  
ATOM     69  HE1 MET A   5      17.314 -60.705   4.749  1.00  0.00           H  
ATOM     70  HE2 MET A   5      17.545 -60.244   6.445  1.00  0.00           H  
ATOM     71  HE3 MET A   5      16.022 -61.012   5.937  1.00  0.00           H  
ATOM     72  N   PRO A   6      12.162 -58.746   1.251  1.00  0.00           N  
ATOM     73  CA  PRO A   6      11.296 -57.573   1.336  1.00  0.00           C  
ATOM     74  C   PRO A   6      11.205 -57.071   2.792  1.00  0.00           C  
ATOM     75  O   PRO A   6      11.721 -56.005   3.106  1.00  0.00           O  
ATOM     76  CB  PRO A   6       9.949 -58.036   0.765  1.00  0.00           C  
ATOM     77  CG  PRO A   6       9.904 -59.541   1.047  1.00  0.00           C  
ATOM     78  CD  PRO A   6      11.376 -59.966   1.081  1.00  0.00           C  
ATOM     79  HA  PRO A   6      11.676 -56.755   0.722  1.00  0.00           H  
ATOM     80  HB2 PRO A   6       9.102 -57.511   1.209  1.00  0.00           H  
ATOM     81  HB3 PRO A   6       9.946 -57.879  -0.313  1.00  0.00           H  
ATOM     82  HG2 PRO A   6       9.445 -59.723   2.018  1.00  0.00           H  
ATOM     83  HG3 PRO A   6       9.351 -60.077   0.275  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      11.536 -60.670   1.900  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      11.639 -60.430   0.128  1.00  0.00           H  
ATOM     86  N   GLY A   7      10.602 -57.852   3.699  1.00  0.00           N  
ATOM     87  CA  GLY A   7      10.368 -57.516   5.119  1.00  0.00           C  
ATOM     88  C   GLY A   7       9.345 -56.395   5.367  1.00  0.00           C  
ATOM     89  O   GLY A   7       8.450 -56.547   6.200  1.00  0.00           O  
ATOM     90  H   GLY A   7      10.249 -58.742   3.387  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      10.038 -58.411   5.650  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      11.315 -57.198   5.558  1.00  0.00           H  
ATOM     93  N   LEU A   8       9.449 -55.294   4.624  1.00  0.00           N  
ATOM     94  CA  LEU A   8       8.622 -54.098   4.679  1.00  0.00           C  
ATOM     95  C   LEU A   8       8.646 -53.400   3.303  1.00  0.00           C  
ATOM     96  O   LEU A   8       9.442 -53.760   2.440  1.00  0.00           O  
ATOM     97  CB  LEU A   8       9.110 -53.203   5.844  1.00  0.00           C  
ATOM     98  CG  LEU A   8      10.481 -52.490   5.720  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      10.745 -51.724   7.016  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      11.699 -53.383   5.465  1.00  0.00           C  
ATOM    101  H   LEU A   8      10.212 -55.263   3.949  1.00  0.00           H  
ATOM    102  HA  LEU A   8       7.592 -54.392   4.885  1.00  0.00           H  
ATOM    103  HB2 LEU A   8       8.355 -52.431   5.998  1.00  0.00           H  
ATOM    104  HB3 LEU A   8       9.129 -53.812   6.751  1.00  0.00           H  
ATOM    105  HG  LEU A   8      10.425 -51.768   4.914  1.00  0.00           H  
ATOM    106 HD11 LEU A   8       9.917 -51.048   7.232  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      11.658 -51.132   6.920  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      10.862 -52.423   7.843  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      11.737 -54.187   6.199  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      12.612 -52.788   5.531  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      11.645 -53.793   4.457  1.00  0.00           H  
ATOM    112  N   VAL A   9       7.782 -52.407   3.080  1.00  0.00           N  
ATOM    113  CA  VAL A   9       7.767 -51.625   1.818  1.00  0.00           C  
ATOM    114  C   VAL A   9       8.850 -50.530   1.751  1.00  0.00           C  
ATOM    115  O   VAL A   9       9.046 -49.893   0.719  1.00  0.00           O  
ATOM    116  CB  VAL A   9       6.349 -51.069   1.591  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       6.014 -49.851   2.456  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       6.059 -50.755   0.121  1.00  0.00           C  
ATOM    119  H   VAL A   9       7.128 -52.148   3.803  1.00  0.00           H  
ATOM    120  HA  VAL A   9       7.983 -52.313   1.001  1.00  0.00           H  
ATOM    121  HB  VAL A   9       5.663 -51.857   1.889  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       6.288 -50.031   3.495  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       6.555 -48.986   2.079  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       4.944 -49.646   2.402  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       6.262 -51.631  -0.494  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       5.009 -50.477   0.003  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       6.679 -49.925  -0.218  1.00  0.00           H  
ATOM    128  N   ASP A  10       9.559 -50.347   2.867  1.00  0.00           N  
ATOM    129  CA  ASP A  10      10.452 -49.231   3.185  1.00  0.00           C  
ATOM    130  C   ASP A  10       9.843 -47.838   2.894  1.00  0.00           C  
ATOM    131  O   ASP A  10       8.629 -47.692   2.717  1.00  0.00           O  
ATOM    132  CB  ASP A  10      11.837 -49.482   2.552  1.00  0.00           C  
ATOM    133  CG  ASP A  10      12.988 -49.041   3.463  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      12.921 -47.902   3.987  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      13.945 -49.829   3.639  1.00  0.00           O  
ATOM    136  H   ASP A  10       9.400 -51.013   3.598  1.00  0.00           H  
ATOM    137  HA  ASP A  10      10.576 -49.275   4.269  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      11.955 -50.550   2.374  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      11.904 -48.973   1.588  1.00  0.00           H  
ATOM    140  N   SER A  11      10.630 -46.759   2.928  1.00  0.00           N  
ATOM    141  CA  SER A  11      10.132 -45.396   2.702  1.00  0.00           C  
ATOM    142  C   SER A  11      11.200 -44.444   2.133  1.00  0.00           C  
ATOM    143  O   SER A  11      12.327 -44.847   1.836  1.00  0.00           O  
ATOM    144  CB  SER A  11       9.527 -44.853   4.010  1.00  0.00           C  
ATOM    145  OG  SER A  11       8.450 -43.974   3.729  1.00  0.00           O  
ATOM    146  H   SER A  11      11.617 -46.889   3.155  1.00  0.00           H  
ATOM    147  HA  SER A  11       9.341 -45.449   1.954  1.00  0.00           H  
ATOM    148  HB2 SER A  11       9.138 -45.680   4.607  1.00  0.00           H  
ATOM    149  HB3 SER A  11      10.294 -44.336   4.591  1.00  0.00           H  
ATOM    150  HG  SER A  11       7.716 -44.520   3.408  1.00  0.00           H  
ATOM    151  N   ASN A  12      10.846 -43.168   1.989  1.00  0.00           N  
ATOM    152  CA  ASN A  12      11.738 -42.110   1.503  1.00  0.00           C  
ATOM    153  C   ASN A  12      11.853 -40.985   2.554  1.00  0.00           C  
ATOM    154  O   ASN A  12      11.061 -40.932   3.503  1.00  0.00           O  
ATOM    155  CB  ASN A  12      11.266 -41.655   0.106  1.00  0.00           C  
ATOM    156  CG  ASN A  12      12.368 -41.708  -0.932  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      12.685 -40.729  -1.578  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      13.016 -42.835  -1.087  1.00  0.00           N  
ATOM    159  H   ASN A  12       9.938 -42.889   2.342  1.00  0.00           H  
ATOM    160  HA  ASN A  12      12.743 -42.525   1.386  1.00  0.00           H  
ATOM    161  HB2 ASN A  12      10.490 -42.314  -0.249  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      10.860 -40.645   0.152  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      12.760 -43.680  -0.595  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      13.812 -42.835  -1.694  1.00  0.00           H  
ATOM    165  N   PRO A  13      12.874 -40.115   2.463  1.00  0.00           N  
ATOM    166  CA  PRO A  13      13.355 -39.323   3.584  1.00  0.00           C  
ATOM    167  C   PRO A  13      12.596 -37.993   3.697  1.00  0.00           C  
ATOM    168  O   PRO A  13      12.939 -37.007   3.048  1.00  0.00           O  
ATOM    169  CB  PRO A  13      14.848 -39.137   3.316  1.00  0.00           C  
ATOM    170  CG  PRO A  13      14.950 -39.119   1.789  1.00  0.00           C  
ATOM    171  CD  PRO A  13      13.729 -39.910   1.310  1.00  0.00           C  
ATOM    172  HA  PRO A  13      13.233 -39.873   4.518  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      15.229 -38.221   3.768  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      15.394 -39.999   3.701  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      14.877 -38.094   1.424  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      15.880 -39.573   1.442  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      13.195 -39.323   0.563  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      14.003 -40.871   0.885  1.00  0.00           H  
ATOM    179  N   ALA A  14      11.574 -37.982   4.549  1.00  0.00           N  
ATOM    180  CA  ALA A  14      10.611 -36.885   4.685  1.00  0.00           C  
ATOM    181  C   ALA A  14      10.606 -36.289   6.114  1.00  0.00           C  
ATOM    182  O   ALA A  14       9.698 -36.584   6.904  1.00  0.00           O  
ATOM    183  CB  ALA A  14       9.244 -37.381   4.197  1.00  0.00           C  
ATOM    184  H   ALA A  14      11.344 -38.859   4.990  1.00  0.00           H  
ATOM    185  HA  ALA A  14      10.890 -36.082   4.006  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       9.348 -37.769   3.180  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       8.880 -38.177   4.850  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       8.538 -36.547   4.193  1.00  0.00           H  
ATOM    189  N   PRO A  15      11.633 -35.486   6.482  1.00  0.00           N  
ATOM    190  CA  PRO A  15      11.749 -34.858   7.806  1.00  0.00           C  
ATOM    191  C   PRO A  15      10.619 -33.839   8.073  1.00  0.00           C  
ATOM    192  O   PRO A  15       9.898 -33.483   7.141  1.00  0.00           O  
ATOM    193  CB  PRO A  15      13.135 -34.193   7.801  1.00  0.00           C  
ATOM    194  CG  PRO A  15      13.383 -33.866   6.334  1.00  0.00           C  
ATOM    195  CD  PRO A  15      12.718 -35.034   5.614  1.00  0.00           C  
ATOM    196  HA  PRO A  15      11.718 -35.624   8.582  1.00  0.00           H  
ATOM    197  HB2 PRO A  15      13.182 -33.290   8.407  1.00  0.00           H  
ATOM    198  HB3 PRO A  15      13.882 -34.911   8.140  1.00  0.00           H  
ATOM    199  HG2 PRO A  15      12.875 -32.938   6.069  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      14.445 -33.804   6.101  1.00  0.00           H  
ATOM    201  HD2 PRO A  15      12.349 -34.699   4.643  1.00  0.00           H  
ATOM    202  HD3 PRO A  15      13.438 -35.843   5.487  1.00  0.00           H  
ATOM    203  N   PRO A  16      10.473 -33.300   9.304  1.00  0.00           N  
ATOM    204  CA  PRO A  16       9.477 -32.272   9.661  1.00  0.00           C  
ATOM    205  C   PRO A  16       9.768 -30.864   9.077  1.00  0.00           C  
ATOM    206  O   PRO A  16       9.584 -29.842   9.735  1.00  0.00           O  
ATOM    207  CB  PRO A  16       9.407 -32.310  11.192  1.00  0.00           C  
ATOM    208  CG  PRO A  16      10.825 -32.710  11.590  1.00  0.00           C  
ATOM    209  CD  PRO A  16      11.207 -33.709  10.498  1.00  0.00           C  
ATOM    210  HA  PRO A  16       8.507 -32.579   9.265  1.00  0.00           H  
ATOM    211  HB2 PRO A  16       9.100 -31.364  11.640  1.00  0.00           H  
ATOM    212  HB3 PRO A  16       8.711 -33.097  11.479  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      11.479 -31.836  11.545  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      10.850 -33.158  12.584  1.00  0.00           H  
ATOM    215  HD2 PRO A  16      12.287 -33.687  10.355  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      10.884 -34.709  10.796  1.00  0.00           H  
ATOM    217  N   GLU A  17      10.236 -30.811   7.834  1.00  0.00           N  
ATOM    218  CA  GLU A  17      10.328 -29.613   6.989  1.00  0.00           C  
ATOM    219  C   GLU A  17       9.021 -29.416   6.180  1.00  0.00           C  
ATOM    220  O   GLU A  17       8.059 -30.173   6.360  1.00  0.00           O  
ATOM    221  CB  GLU A  17      11.563 -29.707   6.086  1.00  0.00           C  
ATOM    222  CG  GLU A  17      12.334 -28.386   5.962  1.00  0.00           C  
ATOM    223  CD  GLU A  17      13.385 -28.441   4.847  1.00  0.00           C  
ATOM    224  OE1 GLU A  17      14.431 -29.112   5.007  1.00  0.00           O  
ATOM    225  OE2 GLU A  17      13.158 -27.835   3.772  1.00  0.00           O  
ATOM    226  H   GLU A  17      10.272 -31.705   7.360  1.00  0.00           H  
ATOM    227  HA  GLU A  17      10.473 -28.739   7.591  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      12.244 -30.475   6.447  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      11.200 -29.987   5.119  1.00  0.00           H  
ATOM    230  HG2 GLU A  17      11.631 -27.579   5.758  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      12.816 -28.162   6.913  1.00  0.00           H  
ATOM    232  N   SER A  18       8.994 -28.396   5.302  1.00  0.00           N  
ATOM    233  CA  SER A  18       8.144 -28.149   4.102  1.00  0.00           C  
ATOM    234  C   SER A  18       7.425 -26.797   4.129  1.00  0.00           C  
ATOM    235  O   SER A  18       7.876 -25.848   3.492  1.00  0.00           O  
ATOM    236  CB  SER A  18       7.156 -29.258   3.692  1.00  0.00           C  
ATOM    237  OG  SER A  18       6.206 -29.557   4.697  1.00  0.00           O  
ATOM    238  H   SER A  18       9.794 -27.780   5.339  1.00  0.00           H  
ATOM    239  HA  SER A  18       8.840 -28.077   3.266  1.00  0.00           H  
ATOM    240  HB2 SER A  18       6.626 -28.950   2.789  1.00  0.00           H  
ATOM    241  HB3 SER A  18       7.720 -30.149   3.456  1.00  0.00           H  
ATOM    242  HG  SER A  18       6.743 -29.931   5.427  1.00  0.00           H  
ATOM    243  N   GLN A  19       6.309 -26.710   4.858  1.00  0.00           N  
ATOM    244  CA  GLN A  19       5.370 -25.596   4.776  1.00  0.00           C  
ATOM    245  C   GLN A  19       5.034 -25.022   6.168  1.00  0.00           C  
ATOM    246  O   GLN A  19       4.419 -25.692   7.001  1.00  0.00           O  
ATOM    247  CB  GLN A  19       4.133 -26.004   3.942  1.00  0.00           C  
ATOM    248  CG  GLN A  19       3.415 -27.297   4.371  1.00  0.00           C  
ATOM    249  CD  GLN A  19       2.157 -27.592   3.556  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       2.158 -27.757   2.340  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       1.006 -27.666   4.194  1.00  0.00           N  
ATOM    252  H   GLN A  19       6.009 -27.554   5.327  1.00  0.00           H  
ATOM    253  HA  GLN A  19       5.876 -24.823   4.208  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       3.416 -25.184   3.973  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       4.459 -26.137   2.908  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       4.088 -28.145   4.258  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       3.141 -27.225   5.422  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       0.968 -27.479   5.183  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       0.200 -27.914   3.655  1.00  0.00           H  
ATOM    260  N   GLU A  20       5.438 -23.776   6.425  1.00  0.00           N  
ATOM    261  CA  GLU A  20       5.352 -23.137   7.743  1.00  0.00           C  
ATOM    262  C   GLU A  20       4.646 -21.766   7.707  1.00  0.00           C  
ATOM    263  O   GLU A  20       4.104 -21.333   6.686  1.00  0.00           O  
ATOM    264  CB  GLU A  20       6.744 -23.070   8.404  1.00  0.00           C  
ATOM    265  CG  GLU A  20       7.720 -22.064   7.768  1.00  0.00           C  
ATOM    266  CD  GLU A  20       8.943 -21.792   8.668  1.00  0.00           C  
ATOM    267  OE1 GLU A  20       8.756 -21.462   9.864  1.00  0.00           O  
ATOM    268  OE2 GLU A  20      10.094 -21.834   8.174  1.00  0.00           O  
ATOM    269  H   GLU A  20       5.883 -23.247   5.688  1.00  0.00           H  
ATOM    270  HA  GLU A  20       4.738 -23.761   8.393  1.00  0.00           H  
ATOM    271  HB2 GLU A  20       6.597 -22.815   9.451  1.00  0.00           H  
ATOM    272  HB3 GLU A  20       7.195 -24.059   8.387  1.00  0.00           H  
ATOM    273  HG2 GLU A  20       8.035 -22.443   6.792  1.00  0.00           H  
ATOM    274  HG3 GLU A  20       7.212 -21.115   7.609  1.00  0.00           H  
ATOM    275  N   LYS A  21       4.646 -21.076   8.853  1.00  0.00           N  
ATOM    276  CA  LYS A  21       4.005 -19.776   9.077  1.00  0.00           C  
ATOM    277  C   LYS A  21       4.961 -18.847   9.830  1.00  0.00           C  
ATOM    278  O   LYS A  21       5.161 -19.006  11.031  1.00  0.00           O  
ATOM    279  CB  LYS A  21       2.647 -19.941   9.786  1.00  0.00           C  
ATOM    280  CG  LYS A  21       2.654 -20.887  11.010  1.00  0.00           C  
ATOM    281  CD  LYS A  21       1.704 -20.403  12.109  1.00  0.00           C  
ATOM    282  CE  LYS A  21       2.257 -19.134  12.777  1.00  0.00           C  
ATOM    283  NZ  LYS A  21       2.802 -19.412  14.122  1.00  0.00           N  
ATOM    284  H   LYS A  21       5.173 -21.456   9.630  1.00  0.00           H  
ATOM    285  HA  LYS A  21       3.806 -19.312   8.112  1.00  0.00           H  
ATOM    286  HB2 LYS A  21       2.294 -18.946  10.070  1.00  0.00           H  
ATOM    287  HB3 LYS A  21       1.927 -20.334   9.063  1.00  0.00           H  
ATOM    288  HG2 LYS A  21       2.346 -21.883  10.680  1.00  0.00           H  
ATOM    289  HG3 LYS A  21       3.655 -20.977  11.434  1.00  0.00           H  
ATOM    290  HD2 LYS A  21       0.728 -20.193  11.671  1.00  0.00           H  
ATOM    291  HD3 LYS A  21       1.572 -21.197  12.845  1.00  0.00           H  
ATOM    292  HE2 LYS A  21       3.034 -18.700  12.138  1.00  0.00           H  
ATOM    293  HE3 LYS A  21       1.440 -18.416  12.867  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21       3.215 -18.589  14.534  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21       3.561 -20.092  14.098  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21       2.065 -19.758  14.735  1.00  0.00           H  
ATOM    297  N   LYS A  22       5.581 -17.919   9.090  1.00  0.00           N  
ATOM    298  CA  LYS A  22       6.594 -16.977   9.597  1.00  0.00           C  
ATOM    299  C   LYS A  22       6.145 -16.260  10.890  1.00  0.00           C  
ATOM    300  O   LYS A  22       4.942 -16.027  11.068  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.001 -15.986   8.488  1.00  0.00           C  
ATOM    302  CG  LYS A  22       5.877 -15.017   8.073  1.00  0.00           C  
ATOM    303  CD  LYS A  22       6.294 -14.039   6.964  1.00  0.00           C  
ATOM    304  CE  LYS A  22       6.664 -14.768   5.666  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       6.687 -13.842   4.511  1.00  0.00           N  
ATOM    306  H   LYS A  22       5.377 -17.918   8.103  1.00  0.00           H  
ATOM    307  HA  LYS A  22       7.475 -17.575   9.845  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       7.850 -15.396   8.831  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       7.328 -16.561   7.620  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       5.013 -15.586   7.730  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       5.574 -14.427   8.938  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       5.450 -13.374   6.774  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       7.139 -13.438   7.303  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       7.641 -15.249   5.784  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       5.916 -15.546   5.487  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       7.430 -13.151   4.581  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       5.779 -13.392   4.404  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       6.850 -14.343   3.645  1.00  0.00           H  
ATOM    319  N   PRO A  23       7.094 -15.876  11.766  1.00  0.00           N  
ATOM    320  CA  PRO A  23       6.797 -15.088  12.957  1.00  0.00           C  
ATOM    321  C   PRO A  23       6.438 -13.637  12.604  1.00  0.00           C  
ATOM    322  O   PRO A  23       6.871 -13.088  11.589  1.00  0.00           O  
ATOM    323  CB  PRO A  23       8.065 -15.159  13.816  1.00  0.00           C  
ATOM    324  CG  PRO A  23       9.181 -15.322  12.787  1.00  0.00           C  
ATOM    325  CD  PRO A  23       8.522 -16.170  11.700  1.00  0.00           C  
ATOM    326  HA  PRO A  23       5.969 -15.539  13.506  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       8.207 -14.265  14.424  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       8.026 -16.044  14.451  1.00  0.00           H  
ATOM    329  HG2 PRO A  23       9.450 -14.347  12.375  1.00  0.00           H  
ATOM    330  HG3 PRO A  23      10.056 -15.815  13.211  1.00  0.00           H  
ATOM    331  HD2 PRO A  23       8.944 -15.917  10.728  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       8.688 -17.228  11.911  1.00  0.00           H  
ATOM    333  N   LEU A  24       5.679 -13.007  13.501  1.00  0.00           N  
ATOM    334  CA  LEU A  24       5.298 -11.595  13.476  1.00  0.00           C  
ATOM    335  C   LEU A  24       5.439 -11.031  14.899  1.00  0.00           C  
ATOM    336  O   LEU A  24       5.458 -11.785  15.873  1.00  0.00           O  
ATOM    337  CB  LEU A  24       3.858 -11.453  12.935  1.00  0.00           C  
ATOM    338  CG  LEU A  24       3.707 -11.618  11.405  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       2.222 -11.703  11.027  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       4.311 -10.425  10.655  1.00  0.00           C  
ATOM    341  H   LEU A  24       5.423 -13.509  14.341  1.00  0.00           H  
ATOM    342  HA  LEU A  24       5.988 -11.046  12.834  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       3.232 -12.194  13.436  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       3.471 -10.470  13.213  1.00  0.00           H  
ATOM    345  HG  LEU A  24       4.192 -12.538  11.077  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       1.699 -10.809  11.362  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       1.781 -12.575  11.516  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       2.117 -11.821   9.950  1.00  0.00           H  
ATOM    349 HD21 LEU A  24       3.900  -9.486  11.031  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       4.096 -10.517   9.589  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       5.393 -10.428  10.781  1.00  0.00           H  
ATOM    352  N   LYS A  25       5.583  -9.703  15.008  1.00  0.00           N  
ATOM    353  CA  LYS A  25       5.958  -8.949  16.220  1.00  0.00           C  
ATOM    354  C   LYS A  25       5.407  -7.506  16.155  1.00  0.00           C  
ATOM    355  O   LYS A  25       5.035  -7.065  15.061  1.00  0.00           O  
ATOM    356  CB  LYS A  25       7.507  -8.931  16.341  1.00  0.00           C  
ATOM    357  CG  LYS A  25       8.066 -10.205  17.004  1.00  0.00           C  
ATOM    358  CD  LYS A  25       9.594 -10.206  17.159  1.00  0.00           C  
ATOM    359  CE  LYS A  25      10.012 -11.505  17.864  1.00  0.00           C  
ATOM    360  NZ  LYS A  25      11.478 -11.722  17.844  1.00  0.00           N  
ATOM    361  H   LYS A  25       5.476  -9.156  14.163  1.00  0.00           H  
ATOM    362  HA  LYS A  25       5.522  -9.439  17.092  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       7.946  -8.810  15.350  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       7.822  -8.074  16.937  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       7.611 -10.313  17.991  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       7.801 -11.069  16.399  1.00  0.00           H  
ATOM    367  HD2 LYS A  25      10.057 -10.158  16.171  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       9.911  -9.346  17.753  1.00  0.00           H  
ATOM    369  HE2 LYS A  25       9.652 -11.476  18.896  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       9.524 -12.348  17.366  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25      11.814 -11.864  16.891  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25      11.710 -12.555  18.374  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25      11.990 -10.954  18.258  1.00  0.00           H  
ATOM    374  N   PRO A  26       5.369  -6.754  17.279  1.00  0.00           N  
ATOM    375  CA  PRO A  26       4.972  -5.344  17.282  1.00  0.00           C  
ATOM    376  C   PRO A  26       5.977  -4.457  16.526  1.00  0.00           C  
ATOM    377  O   PRO A  26       7.190  -4.562  16.709  1.00  0.00           O  
ATOM    378  CB  PRO A  26       4.859  -4.946  18.758  1.00  0.00           C  
ATOM    379  CG  PRO A  26       5.806  -5.912  19.466  1.00  0.00           C  
ATOM    380  CD  PRO A  26       5.674  -7.189  18.638  1.00  0.00           C  
ATOM    381  HA  PRO A  26       3.990  -5.242  16.815  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       5.146  -3.907  18.931  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       3.838  -5.123  19.106  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       6.829  -5.539  19.407  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       5.518  -6.074  20.504  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       6.599  -7.759  18.694  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       4.851  -7.794  19.021  1.00  0.00           H  
ATOM    388  N   CYS A  27       5.445  -3.578  15.674  1.00  0.00           N  
ATOM    389  CA  CYS A  27       6.164  -2.595  14.860  1.00  0.00           C  
ATOM    390  C   CYS A  27       5.215  -1.455  14.428  1.00  0.00           C  
ATOM    391  O   CYS A  27       3.993  -1.574  14.551  1.00  0.00           O  
ATOM    392  CB  CYS A  27       6.778  -3.313  13.646  1.00  0.00           C  
ATOM    393  SG  CYS A  27       5.496  -4.112  12.629  1.00  0.00           S  
ATOM    394  H   CYS A  27       4.439  -3.531  15.602  1.00  0.00           H  
ATOM    395  HA  CYS A  27       6.966  -2.154  15.453  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       7.336  -2.599  13.038  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       7.478  -4.072  14.004  1.00  0.00           H  
ATOM    398  HG  CYS A  27       5.144  -5.035  13.538  1.00  0.00           H  
ATOM    399  N   CYS A  28       5.752  -0.367  13.865  1.00  0.00           N  
ATOM    400  CA  CYS A  28       4.983   0.830  13.495  1.00  0.00           C  
ATOM    401  C   CYS A  28       4.969   1.155  11.986  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.565   2.248  11.599  1.00  0.00           O  
ATOM    403  CB  CYS A  28       5.483   2.018  14.335  1.00  0.00           C  
ATOM    404  SG  CYS A  28       5.093   1.769  16.094  1.00  0.00           S  
ATOM    405  H   CYS A  28       6.759  -0.327  13.733  1.00  0.00           H  
ATOM    406  HA  CYS A  28       3.927   0.671  13.728  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       6.559   2.163  14.193  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       4.985   2.927  13.998  1.00  0.00           H  
ATOM    409  HG  CYS A  28       5.837   0.667  16.278  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.386   0.225  11.118  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.348   0.405   9.667  1.00  0.00           C  
ATOM    412  C   ALA A  29       3.920   0.282   9.089  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.686  -0.472   8.151  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.315  -0.560   8.982  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.774  -0.631  11.484  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.693   1.416   9.450  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.294  -0.353   7.911  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       7.321  -0.415   9.369  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       5.985  -1.585   9.151  1.00  0.00           H  
ATOM    420  N   CYS A  30       2.961   1.017   9.638  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.602   1.084   9.087  1.00  0.00           C  
ATOM    422  C   CYS A  30       0.909  -0.289   8.727  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.398  -0.486   7.613  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.607   1.986   7.874  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.204   3.685   7.893  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.259   1.705  10.330  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.016   1.632   9.823  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.177   1.436   7.161  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.600   2.028   7.538  1.00  0.00           H  
ATOM    430  N   PRO A  31       0.844  -1.244   9.684  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.066  -2.484   9.579  1.00  0.00           C  
ATOM    432  C   PRO A  31      -1.265  -2.334   8.889  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.433  -3.024   7.897  1.00  0.00           O  
ATOM    434  CB  PRO A  31      -0.058  -3.036  11.001  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.264  -1.857  11.916  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.234  -1.030  11.074  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.497  -3.252   8.933  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -1.059  -3.411  11.172  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.650  -3.850  11.158  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.648  -1.287  12.102  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.707  -2.191  12.854  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.167   0.021  11.354  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.255  -1.377  11.240  1.00  0.00           H  
ATOM    444  N   GLU A  32      -2.159  -1.442   9.315  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.427  -1.271   8.582  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.181  -1.054   7.103  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.779  -1.758   6.293  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -4.289  -0.105   9.096  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.642   1.016   9.920  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.753   1.924  10.476  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.512   2.525   9.679  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.933   1.981  11.717  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.966  -0.880  10.128  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -4.035  -2.182   8.653  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.822   0.345   8.266  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -5.095  -0.552   9.644  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -3.112   0.558  10.771  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.966   1.591   9.255  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.324  -0.093   6.752  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.257   0.326   5.346  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.533  -0.720   4.496  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.031  -1.135   3.458  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.606   1.702   5.147  1.00  0.00           C  
ATOM    464  OG1 THR A  33      -0.255   1.698   5.495  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -2.263   2.832   5.930  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.730   0.340   7.449  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.300   0.394   5.016  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.634   1.941   4.100  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.059   2.609   5.477  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -3.329   2.837   5.717  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.848   3.787   5.602  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -2.105   2.705   7.000  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.375  -1.221   4.948  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.440  -2.314   4.371  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.378  -3.577   4.135  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.401  -4.123   3.040  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.548  -2.534   5.432  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.484  -3.756   5.487  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.909  -5.175   5.662  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.738  -6.084   6.588  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       4.114  -6.341   6.120  1.00  0.00           N  
ATOM    482  H   LYS A  34      -0.021  -0.783   5.798  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.840  -2.015   3.391  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.187  -1.646   5.422  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.052  -2.542   6.403  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       3.186  -3.736   4.653  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       3.018  -3.566   6.406  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       0.952  -5.098   6.163  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       1.770  -5.641   4.682  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       2.786  -5.626   7.578  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       2.213  -7.039   6.687  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       4.124  -6.771   5.197  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       4.598  -6.969   6.759  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       4.692  -5.508   6.049  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.038  -4.033   5.188  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.894  -5.227   5.208  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.091  -5.091   4.262  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.354  -5.961   3.437  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.303  -5.441   6.658  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.931  -6.823   6.815  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -2.276  -7.648   7.911  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -0.785  -7.915   7.691  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -0.262  -8.865   8.702  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.807  -3.571   6.063  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.339  -6.117   4.912  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.404  -5.367   7.238  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.926  -4.643   7.058  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -4.002  -6.731   7.009  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -2.781  -7.382   5.900  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -2.425  -7.142   8.859  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -2.784  -8.604   7.911  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -0.655  -8.348   6.693  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -0.227  -6.974   7.738  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -0.724  -9.760   8.593  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -0.378  -8.519   9.647  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35       0.722  -9.047   8.501  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.787  -3.965   4.370  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.914  -3.609   3.492  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.488  -3.440   2.026  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.209  -3.891   1.135  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.611  -2.330   3.989  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.517  -3.356   5.135  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.650  -4.419   3.524  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -6.464  -2.111   3.347  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -5.980  -2.476   5.003  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -4.926  -1.479   3.968  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.307  -2.848   1.763  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.692  -2.755   0.428  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.702  -4.123  -0.215  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.337  -4.354  -1.241  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.186  -2.339   0.511  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.755  -1.783  -0.815  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.334  -2.451  -1.595  1.00  0.00           C  
ATOM    534  NE  ARG A  37       1.183  -3.396  -0.892  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       2.503  -3.284  -0.710  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       3.226  -2.358  -1.275  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       3.180  -4.099   0.037  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.813  -2.430   2.548  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.265  -2.082  -0.245  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -0.937  -1.569   1.201  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.539  -3.144   0.829  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.567  -1.889  -1.464  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.548  -0.715  -0.712  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.015  -2.719  -2.595  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       0.921  -1.639  -1.738  1.00  0.00           H  
ATOM    546  HE  ARG A  37       0.671  -4.132  -0.439  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       2.821  -1.694  -1.902  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       4.231  -2.347  -1.099  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       2.679  -4.919   0.385  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       4.181  -4.011   0.081  1.00  0.00           H  
ATOM    551  N   ASP A  38      -1.974  -5.005   0.456  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.488  -6.258  -0.066  1.00  0.00           C  
ATOM    553  C   ASP A  38      -2.727  -7.075  -0.479  1.00  0.00           C  
ATOM    554  O   ASP A  38      -2.788  -7.588  -1.590  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -0.713  -6.942   1.100  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.819  -6.902   1.027  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       1.332  -5.987   0.348  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.493  -7.720   1.701  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.553  -4.692   1.323  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -0.839  -5.990  -0.929  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -0.979  -6.419   2.026  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.035  -7.981   1.196  1.00  0.00           H  
ATOM    563  N   ALA A  39      -3.767  -7.064   0.369  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.064  -7.699   0.163  1.00  0.00           C  
ATOM    565  C   ALA A  39      -5.767  -7.315  -1.147  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.255  -8.207  -1.831  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -5.956  -7.339   1.353  1.00  0.00           C  
ATOM    568  H   ALA A  39      -3.652  -6.528   1.220  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -4.922  -8.780   0.144  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -6.909  -7.858   1.262  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -5.474  -7.631   2.286  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.140  -6.265   1.355  1.00  0.00           H  
ATOM    573  N   CYS A  40      -5.825  -6.031  -1.521  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.310  -5.638  -2.842  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.444  -6.241  -3.959  1.00  0.00           C  
ATOM    576  O   CYS A  40      -5.957  -6.821  -4.917  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.260  -4.110  -2.881  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.002  -3.288  -4.327  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.458  -5.301  -0.913  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.339  -5.990  -2.984  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.742  -3.753  -1.977  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.222  -3.801  -2.785  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.117  -6.116  -3.831  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.119  -6.584  -4.817  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.188  -8.102  -5.062  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.013  -8.555  -6.194  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.697  -6.134  -4.396  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.473  -4.656  -4.779  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.580  -6.997  -5.016  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.067  -3.644  -3.818  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.784  -5.628  -3.000  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.332  -6.115  -5.778  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.582  -6.224  -3.318  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.421  -4.462  -4.842  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.858  -4.432  -5.754  1.00  0.00           H  
ATOM    596 HG21 ILE A  41      -0.702  -7.049  -6.098  1.00  0.00           H  
ATOM    597 HG22 ILE A  41       0.402  -6.579  -4.792  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.609  -8.010  -4.605  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -1.654  -3.851  -2.838  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -1.804  -2.634  -4.129  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -3.146  -3.735  -3.781  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.489  -8.880  -4.026  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -3.755 -10.321  -4.121  1.00  0.00           C  
ATOM    604  C   ILE A  42      -4.847 -10.627  -5.158  1.00  0.00           C  
ATOM    605  O   ILE A  42      -4.754 -11.596  -5.908  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.131 -10.815  -2.704  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -2.841 -10.862  -1.831  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -4.926 -12.131  -2.760  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.073 -11.292  -0.378  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.538  -8.444  -3.109  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -2.855 -10.840  -4.453  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -4.829 -10.101  -2.268  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.147 -11.571  -2.280  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.345  -9.874  -1.804  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -5.915 -11.915  -3.191  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -4.407 -12.861  -3.379  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -5.081 -12.539  -1.766  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -3.859 -10.693   0.076  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -3.348 -12.344  -0.331  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -2.152 -11.155   0.188  1.00  0.00           H  
ATOM    621  N   GLU A  43      -5.883  -9.794  -5.176  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.186 -10.088  -5.742  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.393  -9.420  -7.113  1.00  0.00           C  
ATOM    624  O   GLU A  43      -7.811 -10.072  -8.069  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.133  -9.515  -4.682  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.295 -10.378  -4.262  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.392 -10.578  -5.327  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -10.735  -9.625  -6.067  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -10.904 -11.729  -5.393  1.00  0.00           O  
ATOM    630  H   GLU A  43      -5.903  -9.061  -4.477  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.336 -11.166  -5.847  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -7.592  -9.348  -3.748  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.471  -8.533  -4.961  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -8.917 -11.343  -3.914  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.647  -9.840  -3.386  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.036  -8.133  -7.226  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -7.127  -7.336  -8.467  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.806  -6.963  -9.090  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.760  -6.748 -10.290  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.984  -6.087  -8.211  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.401  -6.426  -7.722  1.00  0.00           C  
ATOM    642  CD  LYS A  44     -10.045  -7.371  -8.735  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.509  -7.714  -8.475  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -11.875  -8.908  -9.271  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.847  -7.644  -6.355  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.573  -7.924  -9.268  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.498  -5.456  -7.471  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -8.056  -5.524  -9.144  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.365  -6.903  -6.741  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -9.966  -5.504  -7.635  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.930  -6.933  -9.727  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.490  -8.306  -8.699  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.628  -7.940  -7.410  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -12.135  -6.857  -8.736  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -11.383  -9.703  -8.883  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -11.567  -8.811 -10.242  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.870  -9.083  -9.251  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.731  -6.939  -8.318  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.391  -6.624  -8.820  1.00  0.00           C  
ATOM    660  C   GLY A  45      -3.014  -5.157  -8.640  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.863  -4.281  -8.491  1.00  0.00           O  
ATOM    662  H   GLY A  45      -4.887  -7.137  -7.341  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.663  -7.240  -8.303  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.314  -6.868  -9.880  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.718  -4.862  -8.675  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.139  -3.540  -8.415  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.640  -2.529  -9.447  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.941  -1.389  -9.106  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.398  -3.670  -8.497  1.00  0.00           C  
ATOM    670  CG  GLU A  46       0.991  -4.542  -7.371  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.365  -5.164  -7.672  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       2.614  -5.566  -8.835  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       3.157  -5.338  -6.715  1.00  0.00           O  
ATOM    674  H   GLU A  46      -1.084  -5.564  -9.006  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.465  -3.171  -7.433  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.628  -4.115  -9.462  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.859  -2.681  -8.467  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       1.057  -3.933  -6.468  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.314  -5.368  -7.169  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.821  -2.974 -10.687  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.363  -2.176 -11.787  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.855  -1.822 -11.691  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.375  -1.111 -12.555  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -2.036  -2.888 -13.098  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.685  -4.275 -13.243  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -1.620  -5.278 -13.683  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -0.830  -5.697 -12.807  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -1.526  -5.588 -14.895  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.505  -3.906 -10.921  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.813  -1.244 -11.768  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.321  -2.262 -13.941  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -0.955  -2.991 -13.111  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -3.115  -4.605 -12.292  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.492  -4.226 -13.974  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.540  -2.296 -10.641  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.937  -2.037 -10.327  1.00  0.00           C  
ATOM    697  C   HIS A  48      -6.065  -1.532  -8.882  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.121  -1.055  -8.485  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.696  -3.351 -10.542  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.887  -3.710 -11.995  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.671  -3.019 -12.923  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.307  -4.776 -12.612  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.534  -3.689 -14.079  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.729  -4.756 -13.923  1.00  0.00           N  
ATOM    705  H   HIS A  48      -4.070  -2.903  -9.973  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.353  -1.273 -10.987  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -6.156  -4.156 -10.043  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.662  -3.295 -10.065  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.646  -5.485 -12.131  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -8.019  -3.416 -15.007  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -6.486  -5.431 -14.647  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.963  -1.582  -8.124  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.843  -1.298  -6.707  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.731  -0.299  -6.390  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.264  -0.250  -5.258  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.535  -2.601  -5.990  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.859  -3.822  -5.938  1.00  0.00           S  
ATOM    718  H   CYS A  49      -4.174  -2.075  -8.514  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.775  -0.897  -6.321  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.597  -3.004  -6.315  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.231  -2.376  -5.006  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.244   0.491  -7.345  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.217   1.479  -7.019  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.759   2.797  -6.495  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.988   3.553  -5.925  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.492   0.319  -8.310  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.694   1.106  -6.158  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.414   1.557  -7.746  1.00  0.00           H  
ATOM    729  N   HIS A  51      -4.081   3.005  -6.467  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.666   3.893  -5.456  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.340   3.381  -4.043  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.840   4.148  -3.223  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -6.178   4.029  -5.682  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.975   2.765  -5.465  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.829   1.594  -6.209  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.904   2.553  -4.486  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.703   0.714  -5.683  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.354   1.259  -4.644  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.693   2.337  -6.916  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -4.219   4.886  -5.552  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.556   4.798  -5.012  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.337   4.359  -6.707  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.209   3.255  -3.719  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.848  -0.304  -6.027  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -9.070   0.780  -4.095  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.513   2.074  -3.804  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -4.061   1.394  -2.584  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.557   1.455  -2.425  1.00  0.00           C  
ATOM    749  O   LEU A  52      -2.085   1.495  -1.304  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.589  -0.082  -2.541  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -5.930  -0.317  -1.815  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.784  -1.298  -0.657  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.570   0.945  -1.254  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.853   1.495  -4.558  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.402   1.988  -1.730  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.773  -0.447  -3.526  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.816  -0.830  -2.321  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.635  -0.734  -2.541  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -6.758  -1.509  -0.215  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -5.129  -0.881   0.105  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.359  -2.231  -1.020  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -5.957   1.344  -0.449  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -7.564   0.706  -0.886  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -6.634   1.694  -2.049  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.781   1.482  -3.502  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.334   1.589  -3.375  1.00  0.00           C  
ATOM    767  C   ILE A  53       0.043   2.974  -2.893  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.709   3.009  -1.881  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.433   1.157  -4.634  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.095  -0.316  -4.915  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       1.947   1.234  -4.395  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.318  -0.805  -6.346  1.00  0.00           C  
ATOM    773  H   ILE A  53      -2.219   1.322  -4.396  1.00  0.00           H  
ATOM    774  HA  ILE A  53      -0.025   0.909  -2.581  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.152   1.795  -5.471  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       0.732  -0.928  -4.319  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.898  -0.545  -4.541  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.207   0.609  -3.537  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.482   0.866  -5.272  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.257   2.263  -4.214  1.00  0.00           H  
ATOM    781 HD11 ILE A  53      -0.045  -1.828  -6.407  1.00  0.00           H  
ATOM    782 HD12 ILE A  53      -0.208  -0.198  -7.075  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       1.382  -0.793  -6.583  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.403   4.060  -3.528  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.020   5.479  -3.365  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.510   6.068  -2.046  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.234   6.765  -1.348  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.674   6.314  -4.480  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.153   6.009  -5.903  1.00  0.00           C  
ATOM    790  CD  GLU A  54       1.090   6.808  -6.310  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       1.809   7.340  -5.432  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       1.346   6.910  -7.531  1.00  0.00           O  
ATOM    793  H   GLU A  54      -1.134   3.903  -4.189  1.00  0.00           H  
ATOM    794  HA  GLU A  54       1.060   5.609  -3.442  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.751   6.131  -4.441  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.538   7.374  -4.253  1.00  0.00           H  
ATOM    797  HG2 GLU A  54       0.084   4.948  -6.000  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -0.958   6.239  -6.609  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.757   5.750  -1.679  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.304   6.136  -0.392  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.425   5.576   0.746  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.128   6.243   1.743  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.743   5.594  -0.321  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.329   5.178  -2.296  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.304   7.227  -0.366  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.159   5.793   0.666  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -4.358   6.089  -1.072  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -3.762   4.511  -0.507  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.014   4.319   0.558  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.155   3.560   1.457  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.326   3.914   1.323  1.00  0.00           C  
ATOM    812  O   HIS A  56       2.080   3.874   2.293  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.520   2.073   1.317  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.002   1.854   1.654  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.855   2.794   2.264  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.758   0.757   1.358  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.073   2.242   2.328  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.040   1.005   1.807  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.289   3.863  -0.297  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.426   3.845   2.473  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.301   1.675   0.314  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.132   1.534   1.999  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.422  -0.111   0.812  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -4.950   2.734   2.739  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.834   0.386   1.730  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.750   4.355   0.140  1.00  0.00           N  
ATOM    827  CA  LYS A  57       3.078   4.784  -0.217  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.570   5.909   0.663  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.636   5.794   1.257  1.00  0.00           O  
ATOM    830  CB  LYS A  57       3.028   5.158  -1.705  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.346   4.850  -2.388  1.00  0.00           C  
ATOM    832  CD  LYS A  57       4.513   5.375  -3.825  1.00  0.00           C  
ATOM    833  CE  LYS A  57       5.736   4.718  -4.494  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       6.802   5.672  -4.895  1.00  0.00           N  
ATOM    835  H   LYS A  57       1.159   4.206  -0.668  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.733   3.935  -0.071  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.330   4.524  -2.179  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.555   6.104  -1.921  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       5.150   5.227  -1.772  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       4.353   3.760  -2.376  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       3.619   5.128  -4.401  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       4.615   6.460  -3.804  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       6.160   3.981  -3.811  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       5.388   4.174  -5.376  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       7.258   6.155  -4.121  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       6.461   6.404  -5.506  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       7.575   5.186  -5.351  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.743   6.943   0.807  1.00  0.00           N  
ATOM    849  CA  GLU A  58       3.044   8.015   1.782  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.180   7.513   3.224  1.00  0.00           C  
ATOM    851  O   GLU A  58       4.069   7.966   3.941  1.00  0.00           O  
ATOM    852  CB  GLU A  58       2.191   9.278   1.727  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.714   9.071   1.994  1.00  0.00           C  
ATOM    854  CD  GLU A  58       0.047  10.343   2.559  1.00  0.00           C  
ATOM    855  OE1 GLU A  58       0.312  11.479   2.079  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -0.693  10.232   3.560  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.920   6.938   0.204  1.00  0.00           H  
ATOM    858  HA  GLU A  58       4.000   8.389   1.503  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       2.584   9.952   2.487  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       2.316   9.756   0.755  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       0.327   8.762   1.033  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.569   8.254   2.703  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.380   6.524   3.610  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.445   5.890   4.931  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.813   5.232   5.175  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.401   5.406   6.241  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.246   4.937   5.106  1.00  0.00           C  
ATOM    868  SG  CYS A  59       0.742   4.676   6.844  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.694   6.215   2.938  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.344   6.685   5.672  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.391   5.417   4.625  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.390   3.994   4.558  1.00  0.00           H  
ATOM    873  N   MET A  60       4.391   4.542   4.176  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.791   4.106   4.231  1.00  0.00           C  
ATOM    875  C   MET A  60       6.794   5.278   4.111  1.00  0.00           C  
ATOM    876  O   MET A  60       7.788   5.287   4.831  1.00  0.00           O  
ATOM    877  CB  MET A  60       6.090   3.102   3.108  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.652   1.654   3.377  1.00  0.00           C  
ATOM    879  SD  MET A  60       3.925   1.230   3.004  1.00  0.00           S  
ATOM    880  CE  MET A  60       3.196   1.296   4.657  1.00  0.00           C  
ATOM    881  H   MET A  60       3.864   4.419   3.312  1.00  0.00           H  
ATOM    882  HA  MET A  60       5.993   3.610   5.192  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.660   3.445   2.162  1.00  0.00           H  
ATOM    884  HB3 MET A  60       7.172   3.070   2.991  1.00  0.00           H  
ATOM    885  HG2 MET A  60       6.271   1.013   2.743  1.00  0.00           H  
ATOM    886  HG3 MET A  60       5.874   1.394   4.414  1.00  0.00           H  
ATOM    887  HE1 MET A  60       3.705   0.587   5.310  1.00  0.00           H  
ATOM    888  HE2 MET A  60       3.288   2.302   5.062  1.00  0.00           H  
ATOM    889  HE3 MET A  60       2.143   1.027   4.583  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.572   6.271   3.247  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.527   7.387   3.031  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.768   8.180   4.310  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.911   8.482   4.636  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.100   8.269   1.841  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.540   9.665   2.143  1.00  0.00           C  
ATOM    896  CD  ARG A  61       6.098  10.366   0.848  1.00  0.00           C  
ATOM    897  NE  ARG A  61       5.487  11.690   1.105  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       6.101  12.865   1.103  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       7.339  13.009   0.738  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       5.480  13.964   1.418  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.733   6.217   2.674  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.500   6.948   2.785  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       7.978   8.421   1.217  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.356   7.733   1.263  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.686   9.601   2.814  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       7.332  10.244   2.616  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       6.949  10.451   0.171  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.353   9.753   0.344  1.00  0.00           H  
ATOM    909  HE  ARG A  61       4.511  11.706   1.356  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       7.825  12.251   0.296  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       7.723  13.949   0.680  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       4.541  13.940   1.772  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       6.041  14.808   1.503  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.703   8.426   5.077  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.713   9.064   6.394  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.714   8.451   7.398  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.192   9.153   8.292  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.274   9.006   6.936  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.793   8.138   4.727  1.00  0.00           H  
ATOM    920  HA  ALA A  62       6.981  10.113   6.268  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       4.599   9.534   6.258  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       4.951   7.966   7.022  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       5.216   9.473   7.921  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.072   7.174   7.226  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.021   6.435   8.060  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.488   6.778   7.763  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.358   6.615   8.623  1.00  0.00           O  
ATOM    928  CB  LEU A  63       8.807   4.933   7.794  1.00  0.00           C  
ATOM    929  CG  LEU A  63       7.354   4.443   7.971  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       7.182   2.951   7.797  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.776   4.810   9.321  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.648   6.669   6.454  1.00  0.00           H  
ATOM    933  HA  LEU A  63       8.832   6.659   9.112  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.105   4.726   6.772  1.00  0.00           H  
ATOM    935  HB3 LEU A  63       9.488   4.367   8.420  1.00  0.00           H  
ATOM    936  HG  LEU A  63       6.749   4.872   7.189  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       7.747   2.408   8.552  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       7.512   2.714   6.791  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       6.125   2.709   7.848  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       6.718   5.892   9.391  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       7.423   4.399  10.095  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       5.771   4.395   9.392  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.770   7.216   6.537  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.115   7.242   5.966  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.433   5.972   5.174  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.489   5.366   5.353  1.00  0.00           O  
ATOM    947  H   GLY A  64       9.995   7.468   5.933  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      12.141   8.069   5.265  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.872   7.401   6.736  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.473   5.521   4.363  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.576   4.416   3.394  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.728   4.940   1.951  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.763   6.141   1.697  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.294   3.571   3.511  1.00  0.00           C  
ATOM    955  CG  PHE A  65      10.083   2.634   4.691  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.697   2.818   5.948  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       9.135   1.604   4.539  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      10.370   1.980   7.026  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.770   0.795   5.625  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.388   0.990   6.872  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.588   6.006   4.413  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.461   3.794   3.573  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.460   4.254   3.496  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      10.159   2.992   2.608  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.359   3.642   6.143  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.626   1.473   3.597  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      10.805   2.166   7.998  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       7.946   0.103   5.521  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       9.003   0.493   7.744  1.00  0.00           H  
ATOM    970  N   LYS A  66      11.802   4.018   0.981  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.378   4.208  -0.359  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.340   4.486  -1.453  1.00  0.00           C  
ATOM    973  O   LYS A  66      11.133   3.716  -2.390  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.279   3.026  -0.681  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.193   2.737   0.525  1.00  0.00           C  
ATOM    976  CD  LYS A  66      15.621   2.548   0.063  1.00  0.00           C  
ATOM    977  CE  LYS A  66      16.382   1.579   0.976  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      17.782   1.341   0.543  1.00  0.00           N  
ATOM    979  H   LYS A  66      11.678   3.054   1.243  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.032   5.074  -0.318  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      12.675   2.141  -0.892  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      13.853   3.282  -1.576  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      14.223   3.568   1.233  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      13.790   1.878   1.050  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      15.612   2.174  -0.956  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      16.022   3.561   0.092  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      16.372   1.967   1.999  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      15.850   0.622   0.965  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      17.844   1.014  -0.421  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      18.175   0.601   1.123  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      18.376   2.153   0.682  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.630   5.577  -1.218  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.385   5.988  -1.912  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.617   7.129  -2.910  1.00  0.00           C  
ATOM    995  O   ILE A  67       8.794   7.216  -3.864  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.281   6.258  -0.864  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.654   4.960  -0.313  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       7.113   7.095  -1.430  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.545   4.024   0.485  1.00  0.00           C  
ATOM   1000  OXT ILE A  67      10.637   7.829  -2.831  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.949   6.080  -0.406  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.057   5.150  -2.521  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.725   6.810  -0.036  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.848   5.245   0.350  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.243   4.389  -1.134  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       6.249   7.084  -0.764  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       7.432   8.127  -1.587  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.782   6.684  -2.377  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       9.259   3.535  -0.168  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.043   4.597   1.260  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       7.934   3.244   0.926  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1     -17.004 -56.868  36.546  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -17.553 -56.801  35.175  1.00  0.00           C  
ATOM      3  C   GLY A   1     -17.595 -55.369  34.664  1.00  0.00           C  
ATOM      4  O   GLY A   1     -17.346 -54.444  35.435  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -16.176 -56.293  36.632  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -16.769 -57.821  36.791  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -17.669 -56.525  37.224  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -16.915 -57.376  34.507  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -18.558 -57.217  35.159  1.00  0.00           H  
ATOM     10  N   SER A   2     -17.856 -55.172  33.365  1.00  0.00           N  
ATOM     11  CA  SER A   2     -17.471 -53.931  32.663  1.00  0.00           C  
ATOM     12  C   SER A   2     -18.435 -53.532  31.530  1.00  0.00           C  
ATOM     13  O   SER A   2     -18.499 -54.215  30.509  1.00  0.00           O  
ATOM     14  CB  SER A   2     -16.055 -54.110  32.075  1.00  0.00           C  
ATOM     15  OG  SER A   2     -15.147 -54.592  33.057  1.00  0.00           O  
ATOM     16  H   SER A   2     -18.084 -55.960  32.776  1.00  0.00           H  
ATOM     17  HA  SER A   2     -17.427 -53.105  33.373  1.00  0.00           H  
ATOM     18  HB2 SER A   2     -16.087 -54.828  31.249  1.00  0.00           H  
ATOM     19  HB3 SER A   2     -15.702 -53.149  31.692  1.00  0.00           H  
ATOM     20  HG  SER A   2     -14.261 -54.568  32.677  1.00  0.00           H  
ATOM     21  N   PHE A   3     -19.133 -52.400  31.685  1.00  0.00           N  
ATOM     22  CA  PHE A   3     -20.022 -51.807  30.672  1.00  0.00           C  
ATOM     23  C   PHE A   3     -19.354 -50.589  30.014  1.00  0.00           C  
ATOM     24  O   PHE A   3     -19.871 -49.471  30.035  1.00  0.00           O  
ATOM     25  CB  PHE A   3     -21.397 -51.486  31.280  1.00  0.00           C  
ATOM     26  CG  PHE A   3     -22.155 -52.652  31.890  1.00  0.00           C  
ATOM     27  CD1 PHE A   3     -22.240 -53.896  31.228  1.00  0.00           C  
ATOM     28  CD2 PHE A   3     -22.819 -52.479  33.120  1.00  0.00           C  
ATOM     29  CE1 PHE A   3     -22.965 -54.957  31.799  1.00  0.00           C  
ATOM     30  CE2 PHE A   3     -23.550 -53.539  33.689  1.00  0.00           C  
ATOM     31  CZ  PHE A   3     -23.620 -54.780  33.031  1.00  0.00           C  
ATOM     32  H   PHE A   3     -19.054 -51.918  32.567  1.00  0.00           H  
ATOM     33  HA  PHE A   3     -20.177 -52.529  29.870  1.00  0.00           H  
ATOM     34  HB2 PHE A   3     -21.265 -50.716  32.040  1.00  0.00           H  
ATOM     35  HB3 PHE A   3     -22.027 -51.063  30.498  1.00  0.00           H  
ATOM     36  HD1 PHE A   3     -21.749 -54.050  30.279  1.00  0.00           H  
ATOM     37  HD2 PHE A   3     -22.783 -51.527  33.629  1.00  0.00           H  
ATOM     38  HE1 PHE A   3     -23.020 -55.915  31.293  1.00  0.00           H  
ATOM     39  HE2 PHE A   3     -24.061 -53.399  34.633  1.00  0.00           H  
ATOM     40  HZ  PHE A   3     -24.185 -55.593  33.470  1.00  0.00           H  
ATOM     41  N   THR A   4     -18.159 -50.814  29.472  1.00  0.00           N  
ATOM     42  CA  THR A   4     -17.384 -49.881  28.634  1.00  0.00           C  
ATOM     43  C   THR A   4     -18.112 -49.535  27.330  1.00  0.00           C  
ATOM     44  O   THR A   4     -18.804 -50.390  26.780  1.00  0.00           O  
ATOM     45  CB  THR A   4     -16.051 -50.532  28.265  1.00  0.00           C  
ATOM     46  OG1 THR A   4     -16.271 -51.807  27.705  1.00  0.00           O  
ATOM     47  CG2 THR A   4     -15.135 -50.730  29.470  1.00  0.00           C  
ATOM     48  H   THR A   4     -17.804 -51.759  29.509  1.00  0.00           H  
ATOM     49  HA  THR A   4     -17.159 -48.965  29.168  1.00  0.00           H  
ATOM     50  HB  THR A   4     -15.551 -49.879  27.552  1.00  0.00           H  
ATOM     51  HG1 THR A   4     -17.026 -51.760  27.100  1.00  0.00           H  
ATOM     52 HG21 THR A   4     -14.948 -49.770  29.945  1.00  0.00           H  
ATOM     53 HG22 THR A   4     -14.184 -51.147  29.141  1.00  0.00           H  
ATOM     54 HG23 THR A   4     -15.590 -51.402  30.192  1.00  0.00           H  
ATOM     55  N   MET A   5     -17.915 -48.331  26.770  1.00  0.00           N  
ATOM     56  CA  MET A   5     -18.540 -47.920  25.492  1.00  0.00           C  
ATOM     57  C   MET A   5     -17.607 -47.046  24.612  1.00  0.00           C  
ATOM     58  O   MET A   5     -17.881 -45.865  24.387  1.00  0.00           O  
ATOM     59  CB  MET A   5     -19.920 -47.288  25.776  1.00  0.00           C  
ATOM     60  CG  MET A   5     -20.783 -47.192  24.511  1.00  0.00           C  
ATOM     61  SD  MET A   5     -22.539 -46.852  24.824  1.00  0.00           S  
ATOM     62  CE  MET A   5     -23.139 -46.809  23.113  1.00  0.00           C  
ATOM     63  H   MET A   5     -17.358 -47.644  27.261  1.00  0.00           H  
ATOM     64  HA  MET A   5     -18.733 -48.824  24.911  1.00  0.00           H  
ATOM     65  HB2 MET A   5     -20.450 -47.919  26.491  1.00  0.00           H  
ATOM     66  HB3 MET A   5     -19.800 -46.298  26.220  1.00  0.00           H  
ATOM     67  HG2 MET A   5     -20.383 -46.405  23.871  1.00  0.00           H  
ATOM     68  HG3 MET A   5     -20.719 -48.137  23.972  1.00  0.00           H  
ATOM     69  HE1 MET A   5     -24.211 -46.617  23.106  1.00  0.00           H  
ATOM     70  HE2 MET A   5     -22.628 -46.016  22.568  1.00  0.00           H  
ATOM     71  HE3 MET A   5     -22.942 -47.768  22.630  1.00  0.00           H  
ATOM     72  N   PRO A   6     -16.461 -47.582  24.131  1.00  0.00           N  
ATOM     73  CA  PRO A   6     -15.419 -46.830  23.418  1.00  0.00           C  
ATOM     74  C   PRO A   6     -15.792 -46.464  21.962  1.00  0.00           C  
ATOM     75  O   PRO A   6     -15.219 -46.983  21.005  1.00  0.00           O  
ATOM     76  CB  PRO A   6     -14.169 -47.711  23.507  1.00  0.00           C  
ATOM     77  CG  PRO A   6     -14.746 -49.126  23.492  1.00  0.00           C  
ATOM     78  CD  PRO A   6     -16.036 -48.971  24.295  1.00  0.00           C  
ATOM     79  HA  PRO A   6     -15.225 -45.899  23.951  1.00  0.00           H  
ATOM     80  HB2 PRO A   6     -13.487 -47.529  22.678  1.00  0.00           H  
ATOM     81  HB3 PRO A   6     -13.666 -47.530  24.458  1.00  0.00           H  
ATOM     82  HG2 PRO A   6     -14.978 -49.419  22.467  1.00  0.00           H  
ATOM     83  HG3 PRO A   6     -14.064 -49.841  23.950  1.00  0.00           H  
ATOM     84  HD2 PRO A   6     -16.790 -49.668  23.928  1.00  0.00           H  
ATOM     85  HD3 PRO A   6     -15.823 -49.168  25.345  1.00  0.00           H  
ATOM     86  N   GLY A   7     -16.768 -45.576  21.773  1.00  0.00           N  
ATOM     87  CA  GLY A   7     -17.149 -45.091  20.439  1.00  0.00           C  
ATOM     88  C   GLY A   7     -16.246 -43.974  19.888  1.00  0.00           C  
ATOM     89  O   GLY A   7     -16.042 -43.895  18.675  1.00  0.00           O  
ATOM     90  H   GLY A   7     -17.284 -45.263  22.590  1.00  0.00           H  
ATOM     91  HA2 GLY A   7     -17.102 -45.932  19.749  1.00  0.00           H  
ATOM     92  HA3 GLY A   7     -18.172 -44.723  20.479  1.00  0.00           H  
ATOM     93  N   LEU A   8     -15.664 -43.148  20.758  1.00  0.00           N  
ATOM     94  CA  LEU A   8     -14.649 -42.155  20.428  1.00  0.00           C  
ATOM     95  C   LEU A   8     -13.641 -42.008  21.572  1.00  0.00           C  
ATOM     96  O   LEU A   8     -13.872 -42.470  22.685  1.00  0.00           O  
ATOM     97  CB  LEU A   8     -15.280 -40.805  20.029  1.00  0.00           C  
ATOM     98  CG  LEU A   8     -15.994 -39.998  21.138  1.00  0.00           C  
ATOM     99  CD1 LEU A   8     -16.043 -38.518  20.748  1.00  0.00           C  
ATOM    100  CD2 LEU A   8     -17.442 -40.442  21.364  1.00  0.00           C  
ATOM    101  H   LEU A   8     -15.834 -43.299  21.741  1.00  0.00           H  
ATOM    102  HA  LEU A   8     -14.086 -42.513  19.567  1.00  0.00           H  
ATOM    103  HB2 LEU A   8     -14.469 -40.189  19.642  1.00  0.00           H  
ATOM    104  HB3 LEU A   8     -15.971 -40.959  19.202  1.00  0.00           H  
ATOM    105  HG  LEU A   8     -15.444 -40.075  22.077  1.00  0.00           H  
ATOM    106 HD11 LEU A   8     -15.030 -38.134  20.604  1.00  0.00           H  
ATOM    107 HD12 LEU A   8     -16.520 -37.933  21.541  1.00  0.00           H  
ATOM    108 HD13 LEU A   8     -16.607 -38.394  19.822  1.00  0.00           H  
ATOM    109 HD21 LEU A   8     -17.999 -40.407  20.424  1.00  0.00           H  
ATOM    110 HD22 LEU A   8     -17.923 -39.791  22.092  1.00  0.00           H  
ATOM    111 HD23 LEU A   8     -17.464 -41.459  21.755  1.00  0.00           H  
ATOM    112  N   VAL A   9     -12.527 -41.341  21.291  1.00  0.00           N  
ATOM    113  CA  VAL A   9     -11.370 -41.200  22.193  1.00  0.00           C  
ATOM    114  C   VAL A   9     -11.417 -39.947  23.086  1.00  0.00           C  
ATOM    115  O   VAL A   9     -10.408 -39.623  23.713  1.00  0.00           O  
ATOM    116  CB  VAL A   9     -10.064 -41.247  21.368  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      -9.919 -42.603  20.666  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      -9.969 -40.145  20.304  1.00  0.00           C  
ATOM    119  H   VAL A   9     -12.400 -40.983  20.359  1.00  0.00           H  
ATOM    120  HA  VAL A   9     -11.360 -42.049  22.876  1.00  0.00           H  
ATOM    121  HB  VAL A   9      -9.220 -41.137  22.045  1.00  0.00           H  
ATOM    122 HG11 VAL A   9     -10.687 -42.734  19.911  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      -8.939 -42.658  20.185  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      -9.991 -43.408  21.400  1.00  0.00           H  
ATOM    125 HG21 VAL A   9     -10.745 -40.267  19.546  1.00  0.00           H  
ATOM    126 HG22 VAL A   9     -10.080 -39.163  20.769  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      -8.998 -40.192  19.820  1.00  0.00           H  
ATOM    128  N   ASP A  10     -12.571 -39.260  23.131  1.00  0.00           N  
ATOM    129  CA  ASP A  10     -12.760 -37.827  23.457  1.00  0.00           C  
ATOM    130  C   ASP A  10     -12.548 -36.965  22.185  1.00  0.00           C  
ATOM    131  O   ASP A  10     -12.450 -37.520  21.087  1.00  0.00           O  
ATOM    132  CB  ASP A  10     -11.924 -37.379  24.676  1.00  0.00           C  
ATOM    133  CG  ASP A  10     -12.571 -36.264  25.503  1.00  0.00           C  
ATOM    134  OD1 ASP A  10     -13.586 -35.665  25.063  1.00  0.00           O  
ATOM    135  OD2 ASP A  10     -12.104 -36.068  26.647  1.00  0.00           O  
ATOM    136  H   ASP A  10     -13.330 -39.669  22.614  1.00  0.00           H  
ATOM    137  HA  ASP A  10     -13.807 -37.713  23.738  1.00  0.00           H  
ATOM    138  HB2 ASP A  10     -11.803 -38.230  25.354  1.00  0.00           H  
ATOM    139  HB3 ASP A  10     -10.930 -37.064  24.351  1.00  0.00           H  
ATOM    140  N   SER A  11     -12.523 -35.632  22.288  1.00  0.00           N  
ATOM    141  CA  SER A  11     -12.215 -34.749  21.152  1.00  0.00           C  
ATOM    142  C   SER A  11     -11.521 -33.449  21.587  1.00  0.00           C  
ATOM    143  O   SER A  11     -11.241 -33.241  22.770  1.00  0.00           O  
ATOM    144  CB  SER A  11     -13.488 -34.475  20.341  1.00  0.00           C  
ATOM    145  OG  SER A  11     -13.147 -33.994  19.052  1.00  0.00           O  
ATOM    146  H   SER A  11     -12.659 -35.215  23.206  1.00  0.00           H  
ATOM    147  HA  SER A  11     -11.520 -35.272  20.493  1.00  0.00           H  
ATOM    148  HB2 SER A  11     -14.045 -35.403  20.228  1.00  0.00           H  
ATOM    149  HB3 SER A  11     -14.113 -33.751  20.865  1.00  0.00           H  
ATOM    150  HG  SER A  11     -13.895 -34.154  18.463  1.00  0.00           H  
ATOM    151  N   ASN A  12     -11.219 -32.569  20.628  1.00  0.00           N  
ATOM    152  CA  ASN A  12     -10.498 -31.306  20.833  1.00  0.00           C  
ATOM    153  C   ASN A  12     -11.432 -30.097  20.617  1.00  0.00           C  
ATOM    154  O   ASN A  12     -12.469 -30.237  19.959  1.00  0.00           O  
ATOM    155  CB  ASN A  12      -9.247 -31.299  19.918  1.00  0.00           C  
ATOM    156  CG  ASN A  12      -8.058 -30.600  20.546  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      -7.564 -29.576  20.105  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      -7.639 -31.122  21.673  1.00  0.00           N  
ATOM    159  H   ASN A  12     -11.600 -32.746  19.709  1.00  0.00           H  
ATOM    160  HA  ASN A  12     -10.159 -31.255  21.867  1.00  0.00           H  
ATOM    161  HB2 ASN A  12      -8.924 -32.318  19.776  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      -9.475 -30.854  18.948  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      -7.996 -32.009  21.992  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      -6.923 -30.632  22.176  1.00  0.00           H  
ATOM    165  N   PRO A  13     -11.137 -28.925  21.208  1.00  0.00           N  
ATOM    166  CA  PRO A  13     -11.962 -27.751  21.049  1.00  0.00           C  
ATOM    167  C   PRO A  13     -11.686 -27.176  19.658  1.00  0.00           C  
ATOM    168  O   PRO A  13     -10.520 -26.995  19.303  1.00  0.00           O  
ATOM    169  CB  PRO A  13     -11.551 -26.785  22.178  1.00  0.00           C  
ATOM    170  CG  PRO A  13     -10.477 -27.536  22.973  1.00  0.00           C  
ATOM    171  CD  PRO A  13      -9.960 -28.536  21.948  1.00  0.00           C  
ATOM    172  HA  PRO A  13     -13.002 -28.044  21.153  1.00  0.00           H  
ATOM    173  HB2 PRO A  13     -11.128 -25.869  21.763  1.00  0.00           H  
ATOM    174  HB3 PRO A  13     -12.403 -26.545  22.816  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      -9.689 -26.871  23.326  1.00  0.00           H  
ATOM    176  HG3 PRO A  13     -10.937 -28.067  23.806  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      -9.265 -28.030  21.278  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      -9.469 -29.384  22.392  1.00  0.00           H  
ATOM    179  N   ALA A  14     -12.758 -26.825  18.937  1.00  0.00           N  
ATOM    180  CA  ALA A  14     -12.748 -26.092  17.658  1.00  0.00           C  
ATOM    181  C   ALA A  14     -12.455 -26.983  16.416  1.00  0.00           C  
ATOM    182  O   ALA A  14     -11.941 -28.093  16.560  1.00  0.00           O  
ATOM    183  CB  ALA A  14     -11.769 -24.908  17.783  1.00  0.00           C  
ATOM    184  H   ALA A  14     -13.655 -27.097  19.306  1.00  0.00           H  
ATOM    185  HA  ALA A  14     -13.746 -25.674  17.527  1.00  0.00           H  
ATOM    186  HB1 ALA A  14     -11.983 -24.138  17.049  1.00  0.00           H  
ATOM    187  HB2 ALA A  14     -11.831 -24.494  18.792  1.00  0.00           H  
ATOM    188  HB3 ALA A  14     -10.748 -25.267  17.636  1.00  0.00           H  
ATOM    189  N   PRO A  15     -12.784 -26.541  15.183  1.00  0.00           N  
ATOM    190  CA  PRO A  15     -12.308 -27.193  13.960  1.00  0.00           C  
ATOM    191  C   PRO A  15     -10.829 -26.853  13.673  1.00  0.00           C  
ATOM    192  O   PRO A  15     -10.356 -25.798  14.102  1.00  0.00           O  
ATOM    193  CB  PRO A  15     -13.219 -26.662  12.850  1.00  0.00           C  
ATOM    194  CG  PRO A  15     -13.555 -25.249  13.330  1.00  0.00           C  
ATOM    195  CD  PRO A  15     -13.624 -25.397  14.851  1.00  0.00           C  
ATOM    196  HA  PRO A  15     -12.429 -28.271  14.051  1.00  0.00           H  
ATOM    197  HB2 PRO A  15     -12.723 -26.652  11.878  1.00  0.00           H  
ATOM    198  HB3 PRO A  15     -14.129 -27.261  12.808  1.00  0.00           H  
ATOM    199  HG2 PRO A  15     -12.742 -24.571  13.064  1.00  0.00           H  
ATOM    200  HG3 PRO A  15     -14.501 -24.898  12.913  1.00  0.00           H  
ATOM    201  HD2 PRO A  15     -13.270 -24.481  15.323  1.00  0.00           H  
ATOM    202  HD3 PRO A  15     -14.651 -25.606  15.150  1.00  0.00           H  
ATOM    203  N   PRO A  16     -10.103 -27.701  12.912  1.00  0.00           N  
ATOM    204  CA  PRO A  16      -8.722 -27.456  12.489  1.00  0.00           C  
ATOM    205  C   PRO A  16      -8.624 -26.410  11.357  1.00  0.00           C  
ATOM    206  O   PRO A  16      -9.588 -25.731  11.015  1.00  0.00           O  
ATOM    207  CB  PRO A  16      -8.202 -28.843  12.072  1.00  0.00           C  
ATOM    208  CG  PRO A  16      -9.448 -29.506  11.492  1.00  0.00           C  
ATOM    209  CD  PRO A  16     -10.529 -29.015  12.450  1.00  0.00           C  
ATOM    210  HA  PRO A  16      -8.133 -27.099  13.334  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      -7.389 -28.812  11.347  1.00  0.00           H  
ATOM    212  HB3 PRO A  16      -7.883 -29.391  12.961  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      -9.637 -29.130  10.485  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      -9.368 -30.593  11.493  1.00  0.00           H  
ATOM    215  HD2 PRO A  16     -11.498 -28.984  11.952  1.00  0.00           H  
ATOM    216  HD3 PRO A  16     -10.548 -29.681  13.307  1.00  0.00           H  
ATOM    217  N   GLU A  17      -7.433 -26.302  10.758  1.00  0.00           N  
ATOM    218  CA  GLU A  17      -6.985 -25.189   9.893  1.00  0.00           C  
ATOM    219  C   GLU A  17      -6.941 -23.847  10.667  1.00  0.00           C  
ATOM    220  O   GLU A  17      -6.598 -23.843  11.849  1.00  0.00           O  
ATOM    221  CB  GLU A  17      -7.741 -25.184   8.566  1.00  0.00           C  
ATOM    222  CG  GLU A  17      -7.035 -24.409   7.437  1.00  0.00           C  
ATOM    223  CD  GLU A  17      -7.911 -24.265   6.185  1.00  0.00           C  
ATOM    224  OE1 GLU A  17      -9.033 -23.726   6.315  1.00  0.00           O  
ATOM    225  OE2 GLU A  17      -7.439 -24.645   5.087  1.00  0.00           O  
ATOM    226  H   GLU A  17      -6.729 -26.931  11.100  1.00  0.00           H  
ATOM    227  HA  GLU A  17      -5.983 -25.385   9.581  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      -7.913 -26.209   8.231  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      -8.673 -24.722   8.798  1.00  0.00           H  
ATOM    230  HG2 GLU A  17      -6.781 -23.404   7.774  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      -6.101 -24.921   7.188  1.00  0.00           H  
ATOM    232  N   SER A  18      -7.241 -22.706  10.029  1.00  0.00           N  
ATOM    233  CA  SER A  18      -7.576 -21.408  10.633  1.00  0.00           C  
ATOM    234  C   SER A  18      -6.533 -20.656  11.487  1.00  0.00           C  
ATOM    235  O   SER A  18      -6.841 -19.568  11.986  1.00  0.00           O  
ATOM    236  CB  SER A  18      -8.868 -21.579  11.407  1.00  0.00           C  
ATOM    237  OG  SER A  18     -10.004 -21.311  10.601  1.00  0.00           O  
ATOM    238  H   SER A  18      -7.502 -22.800   9.058  1.00  0.00           H  
ATOM    239  HA  SER A  18      -7.847 -20.750   9.831  1.00  0.00           H  
ATOM    240  HB2 SER A  18      -8.905 -22.595  11.751  1.00  0.00           H  
ATOM    241  HB3 SER A  18      -8.825 -20.943  12.284  1.00  0.00           H  
ATOM    242  HG  SER A  18     -10.055 -21.976   9.908  1.00  0.00           H  
ATOM    243  N   GLN A  19      -5.339 -21.205  11.714  1.00  0.00           N  
ATOM    244  CA  GLN A  19      -4.562 -20.851  12.912  1.00  0.00           C  
ATOM    245  C   GLN A  19      -3.029 -20.874  12.682  1.00  0.00           C  
ATOM    246  O   GLN A  19      -2.496 -21.743  11.982  1.00  0.00           O  
ATOM    247  CB  GLN A  19      -5.028 -21.787  14.049  1.00  0.00           C  
ATOM    248  CG  GLN A  19      -5.665 -21.086  15.264  1.00  0.00           C  
ATOM    249  CD  GLN A  19      -6.445 -22.048  16.176  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      -6.326 -22.022  17.404  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      -7.283 -22.918  15.630  1.00  0.00           N  
ATOM    252  H   GLN A  19      -5.138 -22.093  11.281  1.00  0.00           H  
ATOM    253  HA  GLN A  19      -4.808 -19.828  13.202  1.00  0.00           H  
ATOM    254  HB2 GLN A  19      -5.791 -22.450  13.644  1.00  0.00           H  
ATOM    255  HB3 GLN A  19      -4.236 -22.438  14.367  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      -4.893 -20.585  15.835  1.00  0.00           H  
ATOM    257  HG3 GLN A  19      -6.378 -20.341  14.898  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      -7.315 -23.027  14.622  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      -7.788 -23.535  16.229  1.00  0.00           H  
ATOM    260  N   GLU A  20      -2.340 -19.879  13.258  1.00  0.00           N  
ATOM    261  CA  GLU A  20      -0.934 -19.505  13.013  1.00  0.00           C  
ATOM    262  C   GLU A  20      -0.326 -18.735  14.220  1.00  0.00           C  
ATOM    263  O   GLU A  20      -1.056 -18.122  15.008  1.00  0.00           O  
ATOM    264  CB  GLU A  20      -0.847 -18.642  11.724  1.00  0.00           C  
ATOM    265  CG  GLU A  20      -1.524 -17.257  11.846  1.00  0.00           C  
ATOM    266  CD  GLU A  20      -1.696 -16.471  10.530  1.00  0.00           C  
ATOM    267  OE1 GLU A  20      -0.966 -16.705   9.531  1.00  0.00           O  
ATOM    268  OE2 GLU A  20      -2.566 -15.563  10.531  1.00  0.00           O  
ATOM    269  H   GLU A  20      -2.840 -19.238  13.852  1.00  0.00           H  
ATOM    270  HA  GLU A  20      -0.349 -20.413  12.852  1.00  0.00           H  
ATOM    271  HB2 GLU A  20       0.204 -18.496  11.467  1.00  0.00           H  
ATOM    272  HB3 GLU A  20      -1.314 -19.191  10.904  1.00  0.00           H  
ATOM    273  HG2 GLU A  20      -2.517 -17.395  12.286  1.00  0.00           H  
ATOM    274  HG3 GLU A  20      -0.944 -16.645  12.536  1.00  0.00           H  
ATOM    275  N   LYS A  21       1.013 -18.711  14.367  1.00  0.00           N  
ATOM    276  CA  LYS A  21       1.683 -17.885  15.391  1.00  0.00           C  
ATOM    277  C   LYS A  21       1.631 -16.398  15.008  1.00  0.00           C  
ATOM    278  O   LYS A  21       2.171 -16.023  13.967  1.00  0.00           O  
ATOM    279  CB  LYS A  21       3.144 -18.332  15.593  1.00  0.00           C  
ATOM    280  CG  LYS A  21       3.274 -19.637  16.398  1.00  0.00           C  
ATOM    281  CD  LYS A  21       4.756 -19.993  16.626  1.00  0.00           C  
ATOM    282  CE  LYS A  21       4.965 -21.248  17.492  1.00  0.00           C  
ATOM    283  NZ  LYS A  21       4.636 -21.007  18.922  1.00  0.00           N  
ATOM    284  H   LYS A  21       1.579 -19.152  13.655  1.00  0.00           H  
ATOM    285  HA  LYS A  21       1.147 -17.998  16.336  1.00  0.00           H  
ATOM    286  HB2 LYS A  21       3.627 -18.445  14.620  1.00  0.00           H  
ATOM    287  HB3 LYS A  21       3.669 -17.547  16.141  1.00  0.00           H  
ATOM    288  HG2 LYS A  21       2.783 -19.509  17.362  1.00  0.00           H  
ATOM    289  HG3 LYS A  21       2.788 -20.452  15.860  1.00  0.00           H  
ATOM    290  HD2 LYS A  21       5.219 -20.166  15.652  1.00  0.00           H  
ATOM    291  HD3 LYS A  21       5.270 -19.149  17.089  1.00  0.00           H  
ATOM    292  HE2 LYS A  21       4.356 -22.067  17.092  1.00  0.00           H  
ATOM    293  HE3 LYS A  21       6.015 -21.553  17.409  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21       5.195 -20.260  19.317  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21       4.835 -21.828  19.497  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21       3.657 -20.785  19.036  1.00  0.00           H  
ATOM    297  N   LYS A  22       1.021 -15.549  15.853  1.00  0.00           N  
ATOM    298  CA  LYS A  22       1.017 -14.080  15.659  1.00  0.00           C  
ATOM    299  C   LYS A  22       2.458 -13.498  15.678  1.00  0.00           C  
ATOM    300  O   LYS A  22       3.244 -13.843  16.572  1.00  0.00           O  
ATOM    301  CB  LYS A  22       0.044 -13.341  16.610  1.00  0.00           C  
ATOM    302  CG  LYS A  22       0.363 -13.390  18.117  1.00  0.00           C  
ATOM    303  CD  LYS A  22      -0.498 -12.430  18.972  1.00  0.00           C  
ATOM    304  CE  LYS A  22      -2.003 -12.762  18.996  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      -2.845 -11.757  18.292  1.00  0.00           N  
ATOM    306  H   LYS A  22       0.550 -15.937  16.652  1.00  0.00           H  
ATOM    307  HA  LYS A  22       0.621 -13.935  14.655  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       0.025 -12.293  16.306  1.00  0.00           H  
ATOM    309  HB3 LYS A  22      -0.959 -13.744  16.452  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       0.230 -14.411  18.480  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       1.403 -13.111  18.269  1.00  0.00           H  
ATOM    312  HD2 LYS A  22      -0.132 -12.494  20.000  1.00  0.00           H  
ATOM    313  HD3 LYS A  22      -0.336 -11.403  18.646  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      -2.150 -13.750  18.547  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      -2.330 -12.841  20.036  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      -3.765 -12.161  18.113  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      -2.453 -11.519  17.396  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      -2.970 -10.899  18.828  1.00  0.00           H  
ATOM    319  N   PRO A  23       2.841 -12.675  14.676  1.00  0.00           N  
ATOM    320  CA  PRO A  23       4.225 -12.230  14.503  1.00  0.00           C  
ATOM    321  C   PRO A  23       4.645 -11.149  15.511  1.00  0.00           C  
ATOM    322  O   PRO A  23       3.808 -10.426  16.044  1.00  0.00           O  
ATOM    323  CB  PRO A  23       4.293 -11.706  13.065  1.00  0.00           C  
ATOM    324  CG  PRO A  23       2.877 -11.201  12.801  1.00  0.00           C  
ATOM    325  CD  PRO A  23       2.015 -12.194  13.576  1.00  0.00           C  
ATOM    326  HA  PRO A  23       4.899 -13.083  14.602  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       5.028 -10.910  12.948  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       4.516 -12.528  12.386  1.00  0.00           H  
ATOM    329  HG2 PRO A  23       2.754 -10.203  13.226  1.00  0.00           H  
ATOM    330  HG3 PRO A  23       2.634 -11.202  11.738  1.00  0.00           H  
ATOM    331  HD2 PRO A  23       1.111 -11.704  13.943  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       1.753 -13.034  12.926  1.00  0.00           H  
ATOM    333  N   LEU A  24       5.958 -10.995  15.708  1.00  0.00           N  
ATOM    334  CA  LEU A  24       6.593 -10.175  16.755  1.00  0.00           C  
ATOM    335  C   LEU A  24       6.269  -8.662  16.771  1.00  0.00           C  
ATOM    336  O   LEU A  24       6.641  -7.998  17.727  1.00  0.00           O  
ATOM    337  CB  LEU A  24       8.122 -10.364  16.647  1.00  0.00           C  
ATOM    338  CG  LEU A  24       8.641 -11.804  16.860  1.00  0.00           C  
ATOM    339  CD1 LEU A  24      10.132 -11.864  16.550  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       8.443 -12.287  18.293  1.00  0.00           C  
ATOM    341  H   LEU A  24       6.567 -11.619  15.201  1.00  0.00           H  
ATOM    342  HA  LEU A  24       6.262 -10.548  17.725  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       8.437 -10.024  15.662  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       8.609  -9.724  17.385  1.00  0.00           H  
ATOM    345  HG  LEU A  24       8.125 -12.483  16.179  1.00  0.00           H  
ATOM    346 HD11 LEU A  24      10.679 -11.188  17.211  1.00  0.00           H  
ATOM    347 HD12 LEU A  24      10.312 -11.572  15.510  1.00  0.00           H  
ATOM    348 HD13 LEU A  24      10.503 -12.874  16.695  1.00  0.00           H  
ATOM    349 HD21 LEU A  24       8.866 -13.284  18.410  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       7.376 -12.338  18.531  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       8.931 -11.611  18.992  1.00  0.00           H  
ATOM    352  N   LYS A  25       5.623  -8.100  15.739  1.00  0.00           N  
ATOM    353  CA  LYS A  25       5.314  -6.655  15.554  1.00  0.00           C  
ATOM    354  C   LYS A  25       6.348  -5.669  16.171  1.00  0.00           C  
ATOM    355  O   LYS A  25       5.993  -4.866  17.038  1.00  0.00           O  
ATOM    356  CB  LYS A  25       3.883  -6.340  16.054  1.00  0.00           C  
ATOM    357  CG  LYS A  25       2.766  -7.225  15.472  1.00  0.00           C  
ATOM    358  CD  LYS A  25       1.369  -6.600  15.652  1.00  0.00           C  
ATOM    359  CE  LYS A  25       1.113  -5.459  14.656  1.00  0.00           C  
ATOM    360  NZ  LYS A  25       0.887  -5.976  13.283  1.00  0.00           N  
ATOM    361  H   LYS A  25       5.269  -8.748  15.055  1.00  0.00           H  
ATOM    362  HA  LYS A  25       5.335  -6.458  14.485  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       3.853  -6.435  17.141  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       3.674  -5.298  15.809  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       2.953  -7.419  14.415  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       2.774  -8.172  16.002  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       0.605  -7.369  15.527  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       1.284  -6.212  16.670  1.00  0.00           H  
ATOM    369  HE2 LYS A  25       0.238  -4.884  14.984  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       1.978  -4.790  14.669  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25       1.230  -5.331  12.587  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25      -0.118  -6.067  13.120  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25       1.294  -6.892  13.166  1.00  0.00           H  
ATOM    374  N   PRO A  26       7.630  -5.682  15.737  1.00  0.00           N  
ATOM    375  CA  PRO A  26       8.713  -4.929  16.389  1.00  0.00           C  
ATOM    376  C   PRO A  26       8.756  -3.410  16.099  1.00  0.00           C  
ATOM    377  O   PRO A  26       9.575  -2.702  16.683  1.00  0.00           O  
ATOM    378  CB  PRO A  26      10.002  -5.612  15.915  1.00  0.00           C  
ATOM    379  CG  PRO A  26       9.637  -6.096  14.514  1.00  0.00           C  
ATOM    380  CD  PRO A  26       8.178  -6.523  14.677  1.00  0.00           C  
ATOM    381  HA  PRO A  26       8.639  -5.042  17.471  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      10.861  -4.939  15.903  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      10.210  -6.472  16.553  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       9.702  -5.266  13.807  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      10.268  -6.925  14.192  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       7.637  -6.389  13.741  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       8.149  -7.568  14.986  1.00  0.00           H  
ATOM    388  N   CYS A  27       7.906  -2.884  15.212  1.00  0.00           N  
ATOM    389  CA  CYS A  27       7.844  -1.453  14.904  1.00  0.00           C  
ATOM    390  C   CYS A  27       6.467  -1.051  14.347  1.00  0.00           C  
ATOM    391  O   CYS A  27       5.773  -1.855  13.724  1.00  0.00           O  
ATOM    392  CB  CYS A  27       8.964  -1.140  13.898  1.00  0.00           C  
ATOM    393  SG  CYS A  27       9.235   0.649  13.759  1.00  0.00           S  
ATOM    394  H   CYS A  27       7.225  -3.481  14.773  1.00  0.00           H  
ATOM    395  HA  CYS A  27       8.019  -0.892  15.825  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       9.894  -1.602  14.237  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       8.707  -1.559  12.923  1.00  0.00           H  
ATOM    398  HG  CYS A  27       9.806   0.806  14.960  1.00  0.00           H  
ATOM    399  N   CYS A  28       6.089   0.222  14.499  1.00  0.00           N  
ATOM    400  CA  CYS A  28       4.796   0.785  14.083  1.00  0.00           C  
ATOM    401  C   CYS A  28       4.698   1.123  12.579  1.00  0.00           C  
ATOM    402  O   CYS A  28       3.974   2.056  12.218  1.00  0.00           O  
ATOM    403  CB  CYS A  28       4.504   2.041  14.931  1.00  0.00           C  
ATOM    404  SG  CYS A  28       4.658   1.723  16.712  1.00  0.00           S  
ATOM    405  H   CYS A  28       6.712   0.836  15.001  1.00  0.00           H  
ATOM    406  HA  CYS A  28       4.012   0.043  14.263  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       5.192   2.843  14.646  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       3.487   2.384  14.723  1.00  0.00           H  
ATOM    409  HG  CYS A  28       4.075   2.862  17.117  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.454   0.445  11.708  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.490   0.707  10.262  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.210   0.267   9.525  1.00  0.00           C  
ATOM    413  O   ALA A  29       4.212  -0.702   8.770  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.736   0.071   9.645  1.00  0.00           C  
ATOM    415  H   ALA A  29       6.013  -0.323  12.056  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.581   1.785  10.118  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.710  -1.012   9.788  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.719   0.287   8.574  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       7.638   0.491  10.094  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.118   0.993   9.767  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.846   0.894   9.054  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.372  -0.544   8.654  1.00  0.00           C  
ATOM    423  O   CYS A  30       1.097  -0.792   7.476  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.948   1.795   7.834  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.387   3.547   7.973  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.222   1.751  10.432  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.059   1.303   9.696  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.650   1.298   7.178  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.973   1.773   7.397  1.00  0.00           H  
ATOM    430  N   PRO A  31       1.174  -1.477   9.613  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.383  -2.712   9.420  1.00  0.00           C  
ATOM    432  C   PRO A  31      -0.900  -2.445   8.674  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.023  -3.023   7.606  1.00  0.00           O  
ATOM    434  CB  PRO A  31       0.153  -3.278  10.824  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.342  -2.078  11.758  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.376  -1.219  11.030  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.809  -3.493   8.766  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -0.849  -3.701  10.913  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.915  -4.031  11.032  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.598  -1.529  11.839  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.687  -2.385  12.745  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.220  -0.161  11.230  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.386  -1.497  11.347  1.00  0.00           H  
ATOM    444  N   GLU A  32      -1.795  -1.575   9.135  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.069  -1.367   8.436  1.00  0.00           C  
ATOM    446  C   GLU A  32      -2.885  -1.154   6.939  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.544  -1.813   6.144  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -3.922  -0.222   9.015  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.415   0.513  10.280  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.557   1.142  11.098  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.744   0.895  10.799  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.254   1.811  12.123  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.633  -1.096  10.004  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.654  -2.283   8.536  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.084   0.541   8.250  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.896  -0.670   9.186  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.852  -0.160  10.931  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.716   1.294   9.960  1.00  0.00           H  
ATOM    459  N   THR A  33      -1.959  -0.269   6.559  1.00  0.00           N  
ATOM    460  CA  THR A  33      -1.765   0.114   5.158  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.123  -0.982   4.316  1.00  0.00           C  
ATOM    462  O   THR A  33      -1.697  -1.387   3.320  1.00  0.00           O  
ATOM    463  CB  THR A  33      -0.981   1.416   4.999  1.00  0.00           C  
ATOM    464  OG1 THR A  33       0.372   1.230   5.295  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.594   2.537   5.831  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.327   0.099   7.257  1.00  0.00           H  
ATOM    467  HA  THR A  33      -2.762   0.279   4.754  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.013   1.709   3.965  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.876   1.938   4.876  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -1.338   2.425   6.879  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -2.676   2.527   5.716  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -1.240   3.497   5.454  1.00  0.00           H  
ATOM    473  N   LYS A  34       0.028  -1.537   4.718  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.676  -2.711   4.091  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.334  -3.830   3.887  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.570  -4.266   2.766  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.792  -3.145   5.087  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.499  -4.519   5.015  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.665  -5.793   5.263  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.427  -6.992   5.839  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       3.505  -7.491   4.960  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.457  -1.128   5.549  1.00  0.00           H  
ATOM    483  HA  LYS A  34       1.030  -2.448   3.074  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.566  -2.380   5.084  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.363  -3.101   6.095  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       3.057  -4.604   4.082  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       3.189  -4.471   5.846  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       0.923  -5.558   6.021  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       1.168  -6.086   4.336  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       2.843  -6.709   6.806  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       1.694  -7.784   6.010  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       3.142  -7.685   4.032  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       3.878  -8.367   5.304  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       4.265  -6.819   4.905  1.00  0.00           H  
ATOM    495  N   LYS A  35      -0.930  -4.253   4.995  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.886  -5.360   5.090  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.060  -5.137   4.128  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.379  -6.000   3.310  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.249  -5.403   6.585  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -3.117  -6.546   7.093  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -2.414  -7.756   7.729  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -1.702  -8.691   6.740  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -1.563 -10.061   7.302  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.565  -3.839   5.852  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.403  -6.293   4.796  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.327  -5.397   7.137  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.728  -4.466   6.864  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -3.795  -6.137   7.842  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.702  -6.867   6.260  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -1.707  -7.418   8.490  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -3.192  -8.334   8.234  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -2.291  -8.747   5.818  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -0.713  -8.288   6.484  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -1.050 -10.082   8.173  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -1.048 -10.672   6.668  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35      -2.472 -10.494   7.471  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.681  -3.967   4.233  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.811  -3.549   3.390  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.463  -3.282   1.913  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.272  -3.595   1.046  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.515  -2.332   3.996  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.340  -3.359   4.977  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.527  -4.365   3.387  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -6.410  -2.105   3.416  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -5.813  -2.549   5.022  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -4.853  -1.466   3.979  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.265  -2.747   1.598  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.686  -2.678   0.231  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.827  -4.036  -0.397  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.530  -4.218  -1.387  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.155  -2.354   0.277  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.714  -1.788  -1.059  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.324  -2.482  -1.919  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.693  -3.875  -1.648  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.904  -4.348  -1.966  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       2.621  -3.782  -2.901  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       2.496  -5.328  -1.367  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.675  -2.445   2.372  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.220  -1.971  -0.437  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -0.891  -1.634   1.028  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.528  -3.206   0.528  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.576  -1.722  -1.663  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.370  -0.765  -0.895  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.233  -2.209  -2.974  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.171  -2.011  -1.570  1.00  0.00           H  
ATOM    546  HE  ARG A  37       0.128  -4.350  -0.967  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       2.185  -3.151  -3.549  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       3.538  -4.141  -3.097  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       1.962  -5.947  -0.757  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       3.334  -5.724  -1.762  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.170  -4.978   0.269  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.827  -6.250  -0.288  1.00  0.00           C  
ATOM    553  C   ASP A  38      -3.117  -7.022  -0.585  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.224  -7.619  -1.637  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -0.956  -6.984   0.740  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.502  -6.994   0.317  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       0.788  -7.303  -0.844  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.378  -6.604   1.121  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.745  -4.708   1.153  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.238  -6.021  -1.204  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -1.043  -6.487   1.710  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.291  -8.014   0.847  1.00  0.00           H  
ATOM    563  N   ALA A  39      -4.127  -6.905   0.280  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.472  -7.432   0.084  1.00  0.00           C  
ATOM    565  C   ALA A  39      -6.119  -7.046  -1.252  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.796  -7.873  -1.851  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.344  -6.936   1.239  1.00  0.00           C  
ATOM    568  H   ALA A  39      -3.947  -6.380   1.129  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.416  -8.518   0.108  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -5.883  -7.177   2.197  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -6.460  -5.854   1.145  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -7.324  -7.399   1.174  1.00  0.00           H  
ATOM    573  N   CYS A  40      -5.965  -5.812  -1.735  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.373  -5.438  -3.088  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.485  -6.075  -4.184  1.00  0.00           C  
ATOM    576  O   CYS A  40      -5.988  -6.604  -5.175  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.284  -3.912  -3.131  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.004  -3.050  -4.558  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.436  -5.127  -1.191  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.399  -5.781  -3.266  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.740  -3.533  -2.227  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.237  -3.632  -3.044  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.163  -6.045  -3.986  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.163  -6.651  -4.890  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.361  -8.176  -5.055  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.136  -8.723  -6.132  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.729  -6.271  -4.445  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.416  -4.787  -4.772  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.659  -7.145  -5.125  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -1.968  -3.744  -3.825  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.843  -5.565  -3.148  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.295  -6.220  -5.880  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.629  -6.427  -3.373  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.355  -4.645  -4.855  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.768  -4.515  -5.736  1.00  0.00           H  
ATOM    596 HG21 ILE A  41       0.337  -6.813  -4.834  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.758  -8.181  -4.802  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.762  -7.093  -6.211  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -1.631  -2.754  -4.132  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -3.050  -3.755  -3.837  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -1.611  -3.974  -2.834  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.845  -8.851  -4.012  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.236 -10.267  -3.972  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.381 -10.589  -4.957  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.356 -11.627  -5.616  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.616 -10.595  -2.498  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.309 -10.795  -1.684  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.613 -11.763  -2.375  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.495 -11.017  -0.181  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.958  -8.318  -3.153  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.386 -10.885  -4.266  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -5.145  -9.733  -2.090  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.783 -11.654  -2.089  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.655  -9.921  -1.813  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -6.568 -11.479  -2.842  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -5.218 -12.656  -2.864  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -5.824 -11.980  -1.329  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -2.523 -11.048   0.296  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -4.074 -10.206   0.252  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -3.998 -11.964   0.002  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.374  -9.703  -5.036  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.713  -9.950  -5.576  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.839  -9.375  -6.990  1.00  0.00           C  
ATOM    624  O   GLU A  43      -8.329 -10.008  -7.930  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.656  -9.234  -4.595  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.795 -10.039  -4.002  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -11.105 -10.132  -4.795  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.495  -9.115  -5.439  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.790 -11.150  -4.773  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.303  -8.882  -4.443  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.917 -11.009  -5.619  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -8.075  -8.930  -3.741  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.997  -8.289  -5.000  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.443 -11.042  -3.751  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.956  -9.502  -3.084  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.371  -8.132  -7.147  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -7.328  -7.393  -8.418  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.935  -7.359  -9.078  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.819  -7.568 -10.283  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.802  -5.956  -8.230  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.015  -5.732  -7.316  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.489  -4.301  -7.588  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -10.728  -3.878  -6.794  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -11.066  -2.466  -7.104  1.00  0.00           N  
ATOM    645  H   LYS A  44      -7.086  -7.651  -6.299  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -8.010  -7.834  -9.141  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -6.975  -5.365  -7.841  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -8.042  -5.590  -9.231  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.798  -6.454  -7.545  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -8.724  -5.834  -6.269  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -8.666  -3.621  -7.364  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.721  -4.231  -8.652  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.559  -4.530  -7.077  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -10.543  -4.002  -5.722  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -10.873  -2.255  -8.084  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -10.527  -1.822  -6.547  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.055  -2.249  -6.968  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.880  -7.078  -8.304  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.500  -6.882  -8.800  1.00  0.00           C  
ATOM    660  C   GLY A  45      -3.003  -5.441  -8.616  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.815  -4.529  -8.464  1.00  0.00           O  
ATOM    662  H   GLY A  45      -5.061  -6.879  -7.327  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.829  -7.554  -8.266  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.434  -7.134  -9.860  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.687  -5.195  -8.649  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.090  -3.866  -8.409  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.599  -2.848  -9.431  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.872  -1.699  -9.091  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.456  -3.919  -8.449  1.00  0.00           C  
ATOM    670  CG  GLU A  46       1.102  -5.070  -7.661  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.607  -4.874  -7.382  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       2.983  -4.200  -6.424  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       3.454  -5.572  -8.043  1.00  0.00           O  
ATOM    674  H   GLU A  46      -1.074  -5.927  -8.957  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.411  -3.489  -7.438  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.783  -4.003  -9.476  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.834  -2.973  -8.075  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       0.595  -5.142  -6.702  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.927  -6.005  -8.193  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.815  -3.297 -10.663  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.395  -2.501 -11.740  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.772  -1.877 -11.426  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.085  -0.798 -11.931  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -2.418  -3.334 -13.032  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -3.112  -4.697 -12.888  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -3.335  -5.383 -14.243  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -2.390  -6.016 -14.752  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -4.464  -5.325 -14.803  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.611  -4.263 -10.870  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.695  -1.692 -11.893  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.915  -2.756 -13.808  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -1.389  -3.512 -13.343  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -2.503  -5.346 -12.248  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -4.060  -4.547 -12.386  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.560  -2.485 -10.525  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.923  -2.080 -10.166  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.959  -1.459  -8.770  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.018  -1.086  -8.268  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.803  -3.327 -10.189  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -7.131  -3.782 -11.574  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.825  -3.043 -12.535  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.571  -4.870 -12.159  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.614  -3.690 -13.697  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.859  -4.783 -13.500  1.00  0.00           N  
ATOM    705  H   HIS A  48      -4.184  -3.262  -9.984  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.306  -1.345 -10.869  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -6.283  -4.128  -9.669  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.733  -3.154  -9.676  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.883  -5.556 -11.677  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -7.922  -3.327 -14.665  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -6.330  -5.271 -14.226  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.790  -1.410  -8.134  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.601  -1.194  -6.722  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.398  -0.306  -6.431  1.00  0.00           C  
ATOM    715  O   CYS A  49      -2.884  -0.349  -5.320  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.407  -2.555  -6.083  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.851  -3.629  -6.125  1.00  0.00           S  
ATOM    718  H   CYS A  49      -3.990  -1.814  -8.597  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.479  -0.725  -6.287  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.538  -3.032  -6.495  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.086  -2.418  -5.088  1.00  0.00           H  
ATOM    722  N   GLY A  50      -2.912   0.485  -7.394  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -1.893   1.471  -7.096  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.445   2.802  -6.601  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.671   3.555  -6.045  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.286   0.422  -8.330  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.378   1.126  -6.226  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.084   1.541  -7.816  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.771   3.024  -6.603  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.384   3.921  -5.610  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.120   3.350  -4.203  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.727   4.078  -3.310  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -5.878   4.140  -5.915  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.700   2.890  -5.644  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.548   1.657  -6.288  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.642   2.724  -4.669  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.465   0.823  -5.764  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.121   1.431  -4.765  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.370   2.370  -7.096  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -3.861   4.887  -5.661  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.221   4.935  -5.231  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -5.950   4.368  -7.000  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -7.956   3.482  -3.965  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.605  -0.213  -6.051  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -8.822   1.013  -4.166  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.241   2.031  -4.028  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.871   1.305  -2.813  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.371   1.245  -2.578  1.00  0.00           C  
ATOM    749  O   LEU A  52      -1.970   1.090  -1.430  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.530  -0.104  -2.784  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -5.876  -0.207  -2.039  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.777  -1.172  -0.870  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.419   1.107  -1.481  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.629   1.493  -4.800  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.204   1.901  -1.965  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.741  -0.438  -3.774  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.820  -0.901  -2.531  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.622  -0.583  -2.744  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.375  -2.127  -1.200  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -6.763  -1.340  -0.441  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.121  -0.766  -0.111  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -6.425   1.860  -2.274  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -5.775   1.458  -0.679  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -7.428   0.947  -1.101  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.538   1.416  -3.605  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.140   1.722  -3.405  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.024   3.142  -2.876  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.331   3.252  -1.723  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.718   1.416  -4.650  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.628  -0.098  -4.943  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.190   1.756  -4.378  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.832  -0.551  -6.397  1.00  0.00           C  
ATOM    773  H   ILE A  53      -1.920   1.387  -4.537  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.237   1.077  -2.618  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.359   2.006  -5.486  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.430  -0.573  -4.420  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.283  -0.509  -4.499  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.537   1.179  -3.514  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.795   1.494  -5.246  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.311   2.821  -4.188  1.00  0.00           H  
ATOM    781 HD11 ILE A  53      -0.075  -0.447  -6.984  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       1.641   0.010  -6.868  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       1.098  -1.610  -6.395  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.387   4.196  -3.604  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.097   5.623  -3.355  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.628   6.098  -2.004  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.103   6.731  -1.239  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.745   6.504  -4.443  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.247   6.214  -5.876  1.00  0.00           C  
ATOM    790  CD  GLU A  54       0.654   7.300  -6.478  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       1.767   7.533  -5.955  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       0.265   7.861  -7.538  1.00  0.00           O  
ATOM    793  H   GLU A  54      -0.925   4.010  -4.420  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.978   5.797  -3.390  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.827   6.344  -4.396  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.580   7.555  -4.189  1.00  0.00           H  
ATOM    797  HG2 GLU A  54       0.300   5.269  -5.900  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -1.127   6.100  -6.516  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.864   5.708  -1.684  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.489   6.026  -0.406  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.698   5.437   0.778  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.549   6.045   1.836  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.924   5.489  -0.436  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.404   5.184  -2.364  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.497   7.110  -0.330  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.476   5.960  -1.250  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -3.913   4.406  -0.593  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.415   5.702   0.513  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.174   4.221   0.604  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.295   3.532   1.543  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.175   3.982   1.448  1.00  0.00           C  
ATOM    812  O   HIS A  56       1.885   4.021   2.444  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.562   2.021   1.394  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.019   1.683   1.735  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.862   2.430   2.571  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.749   0.622   1.282  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.057   1.824   2.578  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.015   0.719   1.819  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.298   3.777  -0.293  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.608   3.807   2.553  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.319   1.676   0.384  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.116   1.488   2.060  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.405  -0.123   0.596  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -4.930   2.186   3.108  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.793   0.094   1.651  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.626   4.388   0.262  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.962   4.815  -0.114  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.442   5.968   0.738  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.532   5.915   1.298  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.891   5.172  -1.609  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.148   4.801  -2.369  1.00  0.00           C  
ATOM    832  CD  LYS A  57       4.362   5.582  -3.680  1.00  0.00           C  
ATOM    833  CE  LYS A  57       5.560   5.026  -4.477  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       6.230   6.060  -5.307  1.00  0.00           N  
ATOM    835  H   LYS A  57       1.020   4.259  -0.534  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.625   3.973   0.037  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.134   4.577  -2.055  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.500   6.158  -1.811  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       5.001   4.962  -1.723  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       4.019   3.734  -2.546  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       3.463   5.526  -4.297  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       4.540   6.630  -3.426  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       6.293   4.592  -3.791  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       5.193   4.224  -5.122  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       6.628   5.650  -6.150  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       6.997   6.509  -4.801  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       5.564   6.740  -5.666  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.574   6.960   0.905  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.767   8.046   1.882  1.00  0.00           C  
ATOM    850  C   GLU A  58       2.933   7.572   3.337  1.00  0.00           C  
ATOM    851  O   GLU A  58       3.833   8.040   4.036  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.740   9.179   1.718  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.283   8.732   1.879  1.00  0.00           C  
ATOM    854  CD  GLU A  58      -0.733   9.831   1.522  1.00  0.00           C  
ATOM    855  OE1 GLU A  58      -0.462  10.644   0.597  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -1.814   9.929   2.144  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.726   6.904   0.341  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.705   8.497   1.643  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       1.957   9.967   2.439  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       1.876   9.587   0.717  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       0.155   7.885   1.210  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.122   8.396   2.906  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.141   6.585   3.763  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.247   5.959   5.096  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.628   5.326   5.325  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.256   5.533   6.362  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.113   4.939   5.333  1.00  0.00           C  
ATOM    868  SG  CYS A  59       0.817   4.557   7.106  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.487   6.210   3.093  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.135   6.747   5.839  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.196   5.412   4.979  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.223   4.026   4.716  1.00  0.00           H  
ATOM    873  N   MET A  60       4.162   4.631   4.319  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.539   4.122   4.342  1.00  0.00           C  
ATOM    875  C   MET A  60       6.569   5.256   4.310  1.00  0.00           C  
ATOM    876  O   MET A  60       7.520   5.256   5.091  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.767   3.180   3.149  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.264   1.756   3.392  1.00  0.00           C  
ATOM    879  SD  MET A  60       3.477   1.569   3.638  1.00  0.00           S  
ATOM    880  CE  MET A  60       3.379  -0.233   3.561  1.00  0.00           C  
ATOM    881  H   MET A  60       3.587   4.433   3.508  1.00  0.00           H  
ATOM    882  HA  MET A  60       5.715   3.576   5.269  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.291   3.583   2.256  1.00  0.00           H  
ATOM    884  HB3 MET A  60       6.838   3.123   2.954  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.548   1.157   2.526  1.00  0.00           H  
ATOM    886  HG3 MET A  60       5.777   1.347   4.263  1.00  0.00           H  
ATOM    887  HE1 MET A  60       2.335  -0.532   3.641  1.00  0.00           H  
ATOM    888  HE2 MET A  60       3.785  -0.587   2.612  1.00  0.00           H  
ATOM    889  HE3 MET A  60       3.949  -0.664   4.385  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.401   6.243   3.420  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.382   7.322   3.189  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.617   8.227   4.399  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.752   8.666   4.583  1.00  0.00           O  
ATOM    894  CB  ARG A  61       6.971   8.121   1.935  1.00  0.00           C  
ATOM    895  CG  ARG A  61       7.152   9.644   1.949  1.00  0.00           C  
ATOM    896  CD  ARG A  61       6.702  10.180   0.587  1.00  0.00           C  
ATOM    897  NE  ARG A  61       6.931  11.620   0.475  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       6.718  12.368  -0.587  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       6.075  11.931  -1.630  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       7.025  13.623  -0.547  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.598   6.186   2.795  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.348   6.833   2.997  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       7.562   7.733   1.113  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       5.923   7.928   1.715  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       6.534  10.085   2.733  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       8.202   9.889   2.121  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       7.258   9.659  -0.197  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.639   9.973   0.463  1.00  0.00           H  
ATOM    909  HE  ARG A  61       7.363  12.098   1.261  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       5.669  11.018  -1.625  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       5.888  12.530  -2.429  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       7.458  13.999   0.284  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       6.726  14.257  -1.279  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.611   8.439   5.248  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.739   9.184   6.506  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.891   8.691   7.410  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.521   9.492   8.103  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.391   9.112   7.231  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.694   8.084   4.997  1.00  0.00           H  
ATOM    920  HA  ALA A  62       6.945  10.229   6.270  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.149   8.074   7.467  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       5.439   9.686   8.155  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       4.608   9.529   6.596  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.207   7.387   7.372  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.283   6.754   8.143  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.688   7.201   7.705  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.647   7.066   8.461  1.00  0.00           O  
ATOM    928  CB  LEU A  63       9.211   5.229   7.922  1.00  0.00           C  
ATOM    929  CG  LEU A  63       8.117   4.397   8.623  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       8.647   3.900   9.969  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.785   5.110   8.862  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.659   6.783   6.767  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.172   6.983   9.203  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.134   5.051   6.856  1.00  0.00           H  
ATOM    935  HB3 LEU A  63      10.175   4.802   8.204  1.00  0.00           H  
ATOM    936  HG  LEU A  63       7.913   3.524   8.003  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       9.543   3.307   9.794  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       7.895   3.276  10.457  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       8.896   4.748  10.606  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       6.922   5.970   9.516  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       6.072   4.431   9.325  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.366   5.439   7.910  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.840   7.651   6.457  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.124   7.560   5.748  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.361   6.176   5.116  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.456   5.611   5.189  1.00  0.00           O  
ATOM    947  H   GLY A  64      10.011   7.897   5.925  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      12.106   8.289   4.940  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.950   7.788   6.419  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.309   5.612   4.509  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.408   4.508   3.548  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.591   5.049   2.112  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.482   6.246   1.854  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.137   3.636   3.606  1.00  0.00           C  
ATOM    955  CG  PHE A  65       9.889   2.751   4.824  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.629   2.868   6.020  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       8.879   1.771   4.739  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      10.324   2.051   7.123  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.568   0.961   5.845  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.289   1.107   7.040  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.438   6.119   4.527  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.282   3.887   3.776  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.273   4.276   3.441  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      10.147   2.970   2.749  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.427   3.588   6.115  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.339   1.636   3.813  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      10.882   2.158   8.041  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       7.780   0.226   5.775  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       9.058   0.486   7.894  1.00  0.00           H  
ATOM    970  N   LYS A  66      11.866   4.147   1.162  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.591   4.461  -0.087  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.699   4.584  -1.328  1.00  0.00           C  
ATOM    973  O   LYS A  66      12.017   4.113  -2.418  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.727   3.457  -0.222  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.495   3.382   1.118  1.00  0.00           C  
ATOM    976  CD  LYS A  66      15.972   3.392   0.820  1.00  0.00           C  
ATOM    977  CE  LYS A  66      16.811   3.048   2.058  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      18.260   2.917   1.753  1.00  0.00           N  
ATOM    979  H   LYS A  66      11.873   3.178   1.442  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.055   5.437   0.039  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      13.330   2.470  -0.472  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      14.373   3.790  -1.034  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      14.311   4.260   1.744  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      14.179   2.495   1.664  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      16.146   2.681   0.021  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      16.144   4.414   0.485  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      16.660   3.821   2.817  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      16.449   2.099   2.468  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      18.746   2.570   2.579  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      18.680   3.812   1.500  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      18.424   2.257   1.007  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.560   5.191  -1.031  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.327   5.409  -1.823  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.490   6.490  -2.895  1.00  0.00           C  
ATOM    995  O   ILE A  67      10.368   7.359  -2.677  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.188   5.720  -0.817  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.496   4.434  -0.323  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       7.125   6.698  -1.347  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.423   3.446   0.379  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       8.744   6.442  -3.899  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.648   5.610  -0.113  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.087   4.503  -2.381  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.644   6.202   0.048  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.710   4.707   0.376  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.045   3.921  -1.162  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       6.730   6.345  -2.295  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       6.310   6.801  -0.634  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       7.576   7.677  -1.507  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       7.834   2.638   0.819  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.129   3.012  -0.328  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       8.964   3.975   1.157  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      21.751  -6.578  -4.952  1.00  0.00           N  
ATOM      2  CA  GLY A   1      23.222  -6.697  -5.058  1.00  0.00           C  
ATOM      3  C   GLY A   1      23.730  -7.721  -4.060  1.00  0.00           C  
ATOM      4  O   GLY A   1      22.908  -8.351  -3.402  1.00  0.00           O  
ATOM      5  H1  GLY A   1      21.324  -7.483  -5.094  1.00  0.00           H  
ATOM      6  H2  GLY A   1      21.388  -5.928  -5.637  1.00  0.00           H  
ATOM      7  H3  GLY A   1      21.502  -6.260  -4.026  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      23.493  -7.027  -6.061  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      23.687  -5.734  -4.852  1.00  0.00           H  
ATOM     10  N   SER A   2      25.045  -7.928  -3.945  1.00  0.00           N  
ATOM     11  CA  SER A   2      25.682  -8.960  -3.095  1.00  0.00           C  
ATOM     12  C   SER A   2      25.654  -8.657  -1.574  1.00  0.00           C  
ATOM     13  O   SER A   2      26.678  -8.743  -0.889  1.00  0.00           O  
ATOM     14  CB  SER A   2      27.118  -9.189  -3.605  1.00  0.00           C  
ATOM     15  OG  SER A   2      27.826  -7.958  -3.538  1.00  0.00           O  
ATOM     16  H   SER A   2      25.696  -7.367  -4.481  1.00  0.00           H  
ATOM     17  HA  SER A   2      25.138  -9.899  -3.238  1.00  0.00           H  
ATOM     18  HB2 SER A   2      27.616  -9.954  -2.994  1.00  0.00           H  
ATOM     19  HB3 SER A   2      27.082  -9.530  -4.646  1.00  0.00           H  
ATOM     20  HG  SER A   2      28.367  -8.012  -2.732  1.00  0.00           H  
ATOM     21  N   PHE A   3      24.487  -8.279  -1.051  1.00  0.00           N  
ATOM     22  CA  PHE A   3      24.261  -7.945   0.353  1.00  0.00           C  
ATOM     23  C   PHE A   3      23.415  -9.023   1.050  1.00  0.00           C  
ATOM     24  O   PHE A   3      22.262  -9.251   0.696  1.00  0.00           O  
ATOM     25  CB  PHE A   3      23.688  -6.525   0.497  1.00  0.00           C  
ATOM     26  CG  PHE A   3      22.605  -6.079  -0.476  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      21.263  -6.457  -0.281  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      22.921  -5.186  -1.520  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      20.250  -5.958  -1.120  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      21.907  -4.673  -2.353  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      20.570  -5.060  -2.155  1.00  0.00           C  
ATOM     32  H   PHE A   3      23.677  -8.288  -1.660  1.00  0.00           H  
ATOM     33  HA  PHE A   3      25.221  -7.923   0.867  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      23.309  -6.414   1.511  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      24.524  -5.832   0.409  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      20.999  -7.119   0.533  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      23.940  -4.853  -1.655  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      19.218  -6.238  -0.939  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      22.151  -3.937  -3.108  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      19.779  -4.642  -2.766  1.00  0.00           H  
ATOM     41  N   THR A   4      24.017  -9.630   2.079  1.00  0.00           N  
ATOM     42  CA  THR A   4      23.525 -10.761   2.909  1.00  0.00           C  
ATOM     43  C   THR A   4      23.090 -12.044   2.165  1.00  0.00           C  
ATOM     44  O   THR A   4      23.156 -12.124   0.937  1.00  0.00           O  
ATOM     45  CB  THR A   4      22.482 -10.311   3.955  1.00  0.00           C  
ATOM     46  OG1 THR A   4      21.195 -10.141   3.410  1.00  0.00           O  
ATOM     47  CG2 THR A   4      22.858  -9.015   4.678  1.00  0.00           C  
ATOM     48  H   THR A   4      24.981  -9.365   2.237  1.00  0.00           H  
ATOM     49  HA  THR A   4      24.386 -11.075   3.502  1.00  0.00           H  
ATOM     50  HB  THR A   4      22.410 -11.091   4.715  1.00  0.00           H  
ATOM     51  HG1 THR A   4      20.736  -9.467   3.922  1.00  0.00           H  
ATOM     52 HG21 THR A   4      23.866  -9.108   5.084  1.00  0.00           H  
ATOM     53 HG22 THR A   4      22.162  -8.834   5.502  1.00  0.00           H  
ATOM     54 HG23 THR A   4      22.828  -8.167   3.991  1.00  0.00           H  
ATOM     55  N   MET A   5      22.718 -13.096   2.922  1.00  0.00           N  
ATOM     56  CA  MET A   5      22.339 -14.416   2.388  1.00  0.00           C  
ATOM     57  C   MET A   5      21.302 -15.155   3.283  1.00  0.00           C  
ATOM     58  O   MET A   5      21.617 -16.203   3.840  1.00  0.00           O  
ATOM     59  CB  MET A   5      23.614 -15.242   2.116  1.00  0.00           C  
ATOM     60  CG  MET A   5      23.340 -16.473   1.240  1.00  0.00           C  
ATOM     61  SD  MET A   5      24.817 -17.387   0.727  1.00  0.00           S  
ATOM     62  CE  MET A   5      25.496 -16.246  -0.512  1.00  0.00           C  
ATOM     63  H   MET A   5      22.732 -12.982   3.925  1.00  0.00           H  
ATOM     64  HA  MET A   5      21.856 -14.248   1.423  1.00  0.00           H  
ATOM     65  HB2 MET A   5      24.331 -14.607   1.595  1.00  0.00           H  
ATOM     66  HB3 MET A   5      24.063 -15.552   3.061  1.00  0.00           H  
ATOM     67  HG2 MET A   5      22.698 -17.161   1.790  1.00  0.00           H  
ATOM     68  HG3 MET A   5      22.802 -16.159   0.348  1.00  0.00           H  
ATOM     69  HE1 MET A   5      25.754 -15.296  -0.043  1.00  0.00           H  
ATOM     70  HE2 MET A   5      26.393 -16.676  -0.957  1.00  0.00           H  
ATOM     71  HE3 MET A   5      24.757 -16.072  -1.295  1.00  0.00           H  
ATOM     72  N   PRO A   6      20.065 -14.638   3.428  1.00  0.00           N  
ATOM     73  CA  PRO A   6      18.964 -15.289   4.160  1.00  0.00           C  
ATOM     74  C   PRO A   6      18.392 -16.498   3.395  1.00  0.00           C  
ATOM     75  O   PRO A   6      17.271 -16.457   2.887  1.00  0.00           O  
ATOM     76  CB  PRO A   6      17.926 -14.179   4.366  1.00  0.00           C  
ATOM     77  CG  PRO A   6      18.093 -13.311   3.117  1.00  0.00           C  
ATOM     78  CD  PRO A   6      19.596 -13.382   2.851  1.00  0.00           C  
ATOM     79  HA  PRO A   6      19.301 -15.637   5.139  1.00  0.00           H  
ATOM     80  HB2 PRO A   6      16.917 -14.584   4.454  1.00  0.00           H  
ATOM     81  HB3 PRO A   6      18.184 -13.597   5.253  1.00  0.00           H  
ATOM     82  HG2 PRO A   6      17.549 -13.757   2.284  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      17.756 -12.289   3.289  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      19.783 -13.335   1.779  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      20.085 -12.547   3.351  1.00  0.00           H  
ATOM     86  N   GLY A   7      19.157 -17.590   3.275  1.00  0.00           N  
ATOM     87  CA  GLY A   7      18.735 -18.794   2.547  1.00  0.00           C  
ATOM     88  C   GLY A   7      17.919 -19.808   3.367  1.00  0.00           C  
ATOM     89  O   GLY A   7      17.352 -20.744   2.802  1.00  0.00           O  
ATOM     90  H   GLY A   7      20.095 -17.546   3.654  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      18.118 -18.483   1.704  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      19.619 -19.299   2.162  1.00  0.00           H  
ATOM     93  N   LEU A   8      17.841 -19.615   4.686  1.00  0.00           N  
ATOM     94  CA  LEU A   8      16.956 -20.320   5.621  1.00  0.00           C  
ATOM     95  C   LEU A   8      16.606 -19.424   6.817  1.00  0.00           C  
ATOM     96  O   LEU A   8      17.154 -18.336   6.968  1.00  0.00           O  
ATOM     97  CB  LEU A   8      17.571 -21.647   6.111  1.00  0.00           C  
ATOM     98  CG  LEU A   8      18.888 -21.520   6.911  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      18.958 -22.580   8.011  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      20.116 -21.684   6.007  1.00  0.00           C  
ATOM    101  H   LEU A   8      18.320 -18.814   5.069  1.00  0.00           H  
ATOM    102  HA  LEU A   8      16.025 -20.550   5.098  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      16.819 -22.117   6.740  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      17.719 -22.315   5.263  1.00  0.00           H  
ATOM    105  HG  LEU A   8      18.936 -20.548   7.397  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      18.934 -23.581   7.568  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      18.127 -22.468   8.691  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      19.888 -22.471   8.572  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      20.126 -20.915   5.239  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      20.101 -22.663   5.530  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      21.023 -21.596   6.601  1.00  0.00           H  
ATOM    112  N   VAL A   9      15.713 -19.896   7.692  1.00  0.00           N  
ATOM    113  CA  VAL A   9      15.079 -19.097   8.749  1.00  0.00           C  
ATOM    114  C   VAL A   9      15.187 -19.735  10.149  1.00  0.00           C  
ATOM    115  O   VAL A   9      14.724 -19.173  11.136  1.00  0.00           O  
ATOM    116  CB  VAL A   9      13.609 -18.858   8.361  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      13.496 -18.048   7.061  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      12.811 -20.162   8.200  1.00  0.00           C  
ATOM    119  H   VAL A   9      15.246 -20.761   7.474  1.00  0.00           H  
ATOM    120  HA  VAL A   9      15.568 -18.125   8.813  1.00  0.00           H  
ATOM    121  HB  VAL A   9      13.152 -18.287   9.156  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      14.050 -17.115   7.168  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      13.904 -18.611   6.221  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      12.453 -17.816   6.860  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      11.765 -19.918   8.017  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      13.186 -20.745   7.359  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      12.874 -20.754   9.111  1.00  0.00           H  
ATOM    128  N   ASP A  10      15.824 -20.906  10.261  1.00  0.00           N  
ATOM    129  CA  ASP A  10      15.994 -21.669  11.525  1.00  0.00           C  
ATOM    130  C   ASP A  10      16.820 -20.925  12.603  1.00  0.00           C  
ATOM    131  O   ASP A  10      16.865 -21.342  13.759  1.00  0.00           O  
ATOM    132  CB  ASP A  10      16.629 -23.043  11.207  1.00  0.00           C  
ATOM    133  CG  ASP A  10      15.993 -24.185  12.009  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      14.983 -24.726  11.501  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      16.497 -24.501  13.121  1.00  0.00           O  
ATOM    136  H   ASP A  10      16.243 -21.297   9.429  1.00  0.00           H  
ATOM    137  HA  ASP A  10      15.005 -21.839  11.945  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      16.493 -23.269  10.147  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      17.706 -23.006  11.398  1.00  0.00           H  
ATOM    140  N   SER A  11      17.457 -19.809  12.218  1.00  0.00           N  
ATOM    141  CA  SER A  11      18.438 -19.035  12.986  1.00  0.00           C  
ATOM    142  C   SER A  11      18.093 -17.526  13.054  1.00  0.00           C  
ATOM    143  O   SER A  11      18.976 -16.691  13.268  1.00  0.00           O  
ATOM    144  CB  SER A  11      19.826 -19.307  12.381  1.00  0.00           C  
ATOM    145  OG  SER A  11      20.845 -18.951  13.300  1.00  0.00           O  
ATOM    146  H   SER A  11      17.305 -19.540  11.256  1.00  0.00           H  
ATOM    147  HA  SER A  11      18.445 -19.405  14.012  1.00  0.00           H  
ATOM    148  HB2 SER A  11      19.926 -20.365  12.165  1.00  0.00           H  
ATOM    149  HB3 SER A  11      19.946 -18.737  11.458  1.00  0.00           H  
ATOM    150  HG  SER A  11      20.706 -18.020  13.534  1.00  0.00           H  
ATOM    151  N   ASN A  12      16.811 -17.183  12.860  1.00  0.00           N  
ATOM    152  CA  ASN A  12      16.248 -15.888  13.260  1.00  0.00           C  
ATOM    153  C   ASN A  12      16.251 -15.720  14.806  1.00  0.00           C  
ATOM    154  O   ASN A  12      16.464 -16.691  15.533  1.00  0.00           O  
ATOM    155  CB  ASN A  12      14.852 -15.745  12.601  1.00  0.00           C  
ATOM    156  CG  ASN A  12      14.901 -15.208  11.190  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      14.270 -15.702  10.271  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      15.617 -14.121  10.986  1.00  0.00           N  
ATOM    159  H   ASN A  12      16.162 -17.937  12.678  1.00  0.00           H  
ATOM    160  HA  ASN A  12      16.896 -15.104  12.852  1.00  0.00           H  
ATOM    161  HB2 ASN A  12      14.342 -16.702  12.607  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      14.225 -15.075  13.175  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      16.190 -13.727  11.711  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      15.798 -13.818  10.050  1.00  0.00           H  
ATOM    165  N   PRO A  13      16.037 -14.499  15.345  1.00  0.00           N  
ATOM    166  CA  PRO A  13      16.248 -14.192  16.758  1.00  0.00           C  
ATOM    167  C   PRO A  13      15.108 -14.729  17.635  1.00  0.00           C  
ATOM    168  O   PRO A  13      13.933 -14.440  17.402  1.00  0.00           O  
ATOM    169  CB  PRO A  13      16.379 -12.665  16.846  1.00  0.00           C  
ATOM    170  CG  PRO A  13      15.846 -12.113  15.520  1.00  0.00           C  
ATOM    171  CD  PRO A  13      15.503 -13.334  14.664  1.00  0.00           C  
ATOM    172  HA  PRO A  13      17.184 -14.641  17.090  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      15.821 -12.260  17.692  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      17.433 -12.401  16.944  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      14.951 -11.511  15.687  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      16.613 -11.512  15.029  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      14.419 -13.423  14.619  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      15.907 -13.261  13.661  1.00  0.00           H  
ATOM    179  N   ALA A  14      15.474 -15.516  18.644  1.00  0.00           N  
ATOM    180  CA  ALA A  14      14.561 -16.295  19.474  1.00  0.00           C  
ATOM    181  C   ALA A  14      15.227 -16.656  20.829  1.00  0.00           C  
ATOM    182  O   ALA A  14      16.456 -16.572  20.935  1.00  0.00           O  
ATOM    183  CB  ALA A  14      14.204 -17.549  18.653  1.00  0.00           C  
ATOM    184  H   ALA A  14      16.456 -15.694  18.799  1.00  0.00           H  
ATOM    185  HA  ALA A  14      13.656 -15.716  19.662  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      13.749 -17.255  17.706  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      15.109 -18.120  18.439  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      13.508 -18.186  19.198  1.00  0.00           H  
ATOM    189  N   PRO A  15      14.454 -17.053  21.863  1.00  0.00           N  
ATOM    190  CA  PRO A  15      14.990 -17.563  23.132  1.00  0.00           C  
ATOM    191  C   PRO A  15      15.432 -19.047  23.049  1.00  0.00           C  
ATOM    192  O   PRO A  15      15.120 -19.722  22.065  1.00  0.00           O  
ATOM    193  CB  PRO A  15      13.826 -17.391  24.117  1.00  0.00           C  
ATOM    194  CG  PRO A  15      12.605 -17.653  23.243  1.00  0.00           C  
ATOM    195  CD  PRO A  15      12.995 -17.025  21.907  1.00  0.00           C  
ATOM    196  HA  PRO A  15      15.838 -16.958  23.452  1.00  0.00           H  
ATOM    197  HB2 PRO A  15      13.867 -18.088  24.954  1.00  0.00           H  
ATOM    198  HB3 PRO A  15      13.802 -16.363  24.480  1.00  0.00           H  
ATOM    199  HG2 PRO A  15      12.477 -18.729  23.115  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      11.703 -17.200  23.654  1.00  0.00           H  
ATOM    201  HD2 PRO A  15      12.552 -17.595  21.090  1.00  0.00           H  
ATOM    202  HD3 PRO A  15      12.651 -15.990  21.876  1.00  0.00           H  
ATOM    203  N   PRO A  16      16.106 -19.591  24.085  1.00  0.00           N  
ATOM    204  CA  PRO A  16      16.426 -21.021  24.207  1.00  0.00           C  
ATOM    205  C   PRO A  16      15.179 -21.886  24.488  1.00  0.00           C  
ATOM    206  O   PRO A  16      14.891 -22.246  25.629  1.00  0.00           O  
ATOM    207  CB  PRO A  16      17.505 -21.108  25.297  1.00  0.00           C  
ATOM    208  CG  PRO A  16      17.200 -19.907  26.189  1.00  0.00           C  
ATOM    209  CD  PRO A  16      16.710 -18.857  25.193  1.00  0.00           C  
ATOM    210  HA  PRO A  16      16.866 -21.371  23.271  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      17.475 -22.049  25.852  1.00  0.00           H  
ATOM    212  HB3 PRO A  16      18.486 -20.976  24.841  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      16.397 -20.158  26.884  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      18.084 -19.569  26.730  1.00  0.00           H  
ATOM    215  HD2 PRO A  16      16.003 -18.187  25.681  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      17.562 -18.288  24.817  1.00  0.00           H  
ATOM    217  N   GLU A  17      14.455 -22.207  23.407  1.00  0.00           N  
ATOM    218  CA  GLU A  17      13.161 -22.901  23.323  1.00  0.00           C  
ATOM    219  C   GLU A  17      11.988 -22.280  24.123  1.00  0.00           C  
ATOM    220  O   GLU A  17      12.034 -22.096  25.341  1.00  0.00           O  
ATOM    221  CB  GLU A  17      13.304 -24.412  23.479  1.00  0.00           C  
ATOM    222  CG  GLU A  17      12.047 -25.166  22.994  1.00  0.00           C  
ATOM    223  CD  GLU A  17      12.255 -26.689  22.833  1.00  0.00           C  
ATOM    224  OE1 GLU A  17      13.188 -27.075  22.087  1.00  0.00           O  
ATOM    225  OE2 GLU A  17      11.444 -27.485  23.386  1.00  0.00           O  
ATOM    226  H   GLU A  17      14.772 -21.784  22.544  1.00  0.00           H  
ATOM    227  HA  GLU A  17      12.876 -22.846  22.298  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      14.175 -24.752  22.910  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      13.458 -24.586  24.521  1.00  0.00           H  
ATOM    230  HG2 GLU A  17      11.234 -24.944  23.692  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      11.751 -24.766  22.019  1.00  0.00           H  
ATOM    232  N   SER A  18      10.899 -21.979  23.408  1.00  0.00           N  
ATOM    233  CA  SER A  18       9.668 -21.431  23.993  1.00  0.00           C  
ATOM    234  C   SER A  18       8.387 -21.789  23.259  1.00  0.00           C  
ATOM    235  O   SER A  18       8.379 -22.153  22.081  1.00  0.00           O  
ATOM    236  CB  SER A  18       9.715 -19.904  24.018  1.00  0.00           C  
ATOM    237  OG  SER A  18       9.868 -19.349  22.727  1.00  0.00           O  
ATOM    238  H   SER A  18      10.901 -22.133  22.413  1.00  0.00           H  
ATOM    239  HA  SER A  18       9.579 -21.794  25.012  1.00  0.00           H  
ATOM    240  HB2 SER A  18       8.808 -19.501  24.468  1.00  0.00           H  
ATOM    241  HB3 SER A  18      10.528 -19.606  24.658  1.00  0.00           H  
ATOM    242  HG  SER A  18       9.058 -19.493  22.213  1.00  0.00           H  
ATOM    243  N   GLN A  19       7.298 -21.524  23.975  1.00  0.00           N  
ATOM    244  CA  GLN A  19       6.085 -20.857  23.502  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.113 -20.309  22.056  1.00  0.00           C  
ATOM    246  O   GLN A  19       6.886 -19.410  21.733  1.00  0.00           O  
ATOM    247  CB  GLN A  19       5.737 -19.736  24.501  1.00  0.00           C  
ATOM    248  CG  GLN A  19       4.651 -20.090  25.535  1.00  0.00           C  
ATOM    249  CD  GLN A  19       5.076 -21.095  26.613  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       6.228 -21.492  26.748  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       4.152 -21.533  27.435  1.00  0.00           N  
ATOM    252  H   GLN A  19       7.442 -21.435  24.972  1.00  0.00           H  
ATOM    253  HA  GLN A  19       5.303 -21.585  23.583  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       6.633 -19.455  25.036  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       5.415 -18.850  23.954  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       4.353 -19.173  26.042  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       3.772 -20.475  25.017  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       3.197 -21.215  27.379  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       4.431 -22.184  28.154  1.00  0.00           H  
ATOM    260  N   GLU A  20       5.210 -20.848  21.229  1.00  0.00           N  
ATOM    261  CA  GLU A  20       4.879 -20.480  19.844  1.00  0.00           C  
ATOM    262  C   GLU A  20       6.046 -20.052  18.919  1.00  0.00           C  
ATOM    263  O   GLU A  20       7.059 -20.746  18.833  1.00  0.00           O  
ATOM    264  CB  GLU A  20       3.633 -19.566  19.809  1.00  0.00           C  
ATOM    265  CG  GLU A  20       3.788 -18.171  20.446  1.00  0.00           C  
ATOM    266  CD  GLU A  20       2.526 -17.311  20.266  1.00  0.00           C  
ATOM    267  OE1 GLU A  20       1.757 -17.549  19.302  1.00  0.00           O  
ATOM    268  OE2 GLU A  20       2.286 -16.398  21.087  1.00  0.00           O  
ATOM    269  H   GLU A  20       4.665 -21.598  21.617  1.00  0.00           H  
ATOM    270  HA  GLU A  20       4.549 -21.408  19.383  1.00  0.00           H  
ATOM    271  HB2 GLU A  20       3.330 -19.461  18.765  1.00  0.00           H  
ATOM    272  HB3 GLU A  20       2.824 -20.086  20.325  1.00  0.00           H  
ATOM    273  HG2 GLU A  20       3.996 -18.291  21.509  1.00  0.00           H  
ATOM    274  HG3 GLU A  20       4.632 -17.649  19.991  1.00  0.00           H  
ATOM    275  N   LYS A  21       5.859 -19.009  18.097  1.00  0.00           N  
ATOM    276  CA  LYS A  21       6.835 -18.551  17.098  1.00  0.00           C  
ATOM    277  C   LYS A  21       6.725 -17.052  16.794  1.00  0.00           C  
ATOM    278  O   LYS A  21       5.719 -16.427  17.114  1.00  0.00           O  
ATOM    279  CB  LYS A  21       6.724 -19.421  15.822  1.00  0.00           C  
ATOM    280  CG  LYS A  21       5.369 -19.309  15.090  1.00  0.00           C  
ATOM    281  CD  LYS A  21       5.261 -20.215  13.849  1.00  0.00           C  
ATOM    282  CE  LYS A  21       5.135 -21.705  14.206  1.00  0.00           C  
ATOM    283  NZ  LYS A  21       4.793 -22.530  13.018  1.00  0.00           N  
ATOM    284  H   LYS A  21       5.020 -18.449  18.211  1.00  0.00           H  
ATOM    285  HA  LYS A  21       7.812 -18.696  17.545  1.00  0.00           H  
ATOM    286  HB2 LYS A  21       7.518 -19.139  15.129  1.00  0.00           H  
ATOM    287  HB3 LYS A  21       6.886 -20.463  16.100  1.00  0.00           H  
ATOM    288  HG2 LYS A  21       4.557 -19.557  15.774  1.00  0.00           H  
ATOM    289  HG3 LYS A  21       5.228 -18.276  14.767  1.00  0.00           H  
ATOM    290  HD2 LYS A  21       4.375 -19.912  13.287  1.00  0.00           H  
ATOM    291  HD3 LYS A  21       6.133 -20.067  13.211  1.00  0.00           H  
ATOM    292  HE2 LYS A  21       6.080 -22.047  14.634  1.00  0.00           H  
ATOM    293  HE3 LYS A  21       4.349 -21.818  14.961  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21       3.869 -22.272  12.679  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21       4.778 -23.521  13.245  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21       5.454 -22.395  12.255  1.00  0.00           H  
ATOM    297  N   LYS A  22       7.752 -16.496  16.140  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.810 -15.076  15.705  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.450 -14.056  16.826  1.00  0.00           C  
ATOM    300  O   LYS A  22       6.650 -13.152  16.566  1.00  0.00           O  
ATOM    301  CB  LYS A  22       6.916 -14.887  14.453  1.00  0.00           C  
ATOM    302  CG  LYS A  22       7.133 -15.896  13.307  1.00  0.00           C  
ATOM    303  CD  LYS A  22       6.097 -15.708  12.186  1.00  0.00           C  
ATOM    304  CE  LYS A  22       6.363 -14.451  11.348  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       7.276 -14.713  10.211  1.00  0.00           N  
ATOM    306  H   LYS A  22       8.565 -17.086  15.992  1.00  0.00           H  
ATOM    307  HA  LYS A  22       8.836 -14.857  15.414  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       5.873 -14.956  14.773  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       7.077 -13.878  14.070  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       8.143 -15.791  12.908  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       7.019 -16.911  13.689  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       6.091 -16.589  11.543  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       5.105 -15.628  12.636  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       5.411 -14.079  10.957  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       6.782 -13.676  11.994  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       8.036 -15.328  10.456  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       7.705 -13.836   9.917  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       6.764 -15.115   9.425  1.00  0.00           H  
ATOM    319  N   PRO A  23       8.011 -14.148  18.057  1.00  0.00           N  
ATOM    320  CA  PRO A  23       7.523 -13.450  19.259  1.00  0.00           C  
ATOM    321  C   PRO A  23       7.902 -11.947  19.359  1.00  0.00           C  
ATOM    322  O   PRO A  23       8.275 -11.469  20.427  1.00  0.00           O  
ATOM    323  CB  PRO A  23       8.085 -14.285  20.422  1.00  0.00           C  
ATOM    324  CG  PRO A  23       9.452 -14.700  19.891  1.00  0.00           C  
ATOM    325  CD  PRO A  23       9.127 -15.019  18.431  1.00  0.00           C  
ATOM    326  HA  PRO A  23       6.433 -13.507  19.285  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       8.156 -13.740  21.364  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       7.465 -15.175  20.562  1.00  0.00           H  
ATOM    329  HG2 PRO A  23      10.148 -13.861  19.949  1.00  0.00           H  
ATOM    330  HG3 PRO A  23       9.847 -15.569  20.420  1.00  0.00           H  
ATOM    331  HD2 PRO A  23      10.001 -14.845  17.802  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       8.828 -16.066  18.381  1.00  0.00           H  
ATOM    333  N   LEU A  24       7.810 -11.179  18.271  1.00  0.00           N  
ATOM    334  CA  LEU A  24       8.192  -9.757  18.235  1.00  0.00           C  
ATOM    335  C   LEU A  24       7.125  -8.939  17.484  1.00  0.00           C  
ATOM    336  O   LEU A  24       7.112  -8.871  16.250  1.00  0.00           O  
ATOM    337  CB  LEU A  24       9.628  -9.638  17.668  1.00  0.00           C  
ATOM    338  CG  LEU A  24      10.538  -8.572  18.313  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       9.919  -7.176  18.277  1.00  0.00           C  
ATOM    340  CD2 LEU A  24      10.919  -8.918  19.755  1.00  0.00           C  
ATOM    341  H   LEU A  24       7.430 -11.602  17.431  1.00  0.00           H  
ATOM    342  HA  LEU A  24       8.206  -9.386  19.261  1.00  0.00           H  
ATOM    343  HB2 LEU A  24      10.139 -10.593  17.792  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       9.579  -9.450  16.595  1.00  0.00           H  
ATOM    345  HG  LEU A  24      11.460  -8.539  17.732  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       9.039  -7.133  18.919  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       9.652  -6.922  17.253  1.00  0.00           H  
ATOM    348 HD13 LEU A  24      10.650  -6.450  18.636  1.00  0.00           H  
ATOM    349 HD21 LEU A  24      11.389  -9.903  19.791  1.00  0.00           H  
ATOM    350 HD22 LEU A  24      10.041  -8.935  20.399  1.00  0.00           H  
ATOM    351 HD23 LEU A  24      11.623  -8.185  20.143  1.00  0.00           H  
ATOM    352  N   LYS A  25       6.187  -8.350  18.240  1.00  0.00           N  
ATOM    353  CA  LYS A  25       4.925  -7.789  17.721  1.00  0.00           C  
ATOM    354  C   LYS A  25       4.688  -6.336  18.202  1.00  0.00           C  
ATOM    355  O   LYS A  25       3.760  -6.091  18.963  1.00  0.00           O  
ATOM    356  CB  LYS A  25       3.800  -8.804  18.040  1.00  0.00           C  
ATOM    357  CG  LYS A  25       2.444  -8.562  17.343  1.00  0.00           C  
ATOM    358  CD  LYS A  25       1.671  -9.890  17.176  1.00  0.00           C  
ATOM    359  CE  LYS A  25       0.199  -9.688  16.770  1.00  0.00           C  
ATOM    360  NZ  LYS A  25      -0.424 -10.941  16.262  1.00  0.00           N  
ATOM    361  H   LYS A  25       6.258  -8.476  19.242  1.00  0.00           H  
ATOM    362  HA  LYS A  25       4.987  -7.729  16.635  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       4.161  -9.787  17.728  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       3.641  -8.846  19.120  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       1.857  -7.862  17.941  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       2.610  -8.128  16.357  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       2.181 -10.485  16.418  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       1.696 -10.439  18.121  1.00  0.00           H  
ATOM    369  HE2 LYS A  25      -0.346  -9.337  17.649  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       0.137  -8.911  16.002  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25      -0.179 -11.762  16.808  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25      -0.178 -11.132  15.289  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25      -1.442 -10.904  16.256  1.00  0.00           H  
ATOM    374  N   PRO A  26       5.506  -5.356  17.750  1.00  0.00           N  
ATOM    375  CA  PRO A  26       5.389  -3.935  18.115  1.00  0.00           C  
ATOM    376  C   PRO A  26       4.391  -3.122  17.262  1.00  0.00           C  
ATOM    377  O   PRO A  26       4.165  -1.954  17.576  1.00  0.00           O  
ATOM    378  CB  PRO A  26       6.807  -3.384  17.924  1.00  0.00           C  
ATOM    379  CG  PRO A  26       7.298  -4.157  16.699  1.00  0.00           C  
ATOM    380  CD  PRO A  26       6.693  -5.544  16.921  1.00  0.00           C  
ATOM    381  HA  PRO A  26       5.104  -3.842  19.164  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       6.819  -2.305  17.758  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       7.419  -3.639  18.791  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       6.889  -3.711  15.791  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       8.388  -4.190  16.656  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       6.451  -6.007  15.965  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       7.417  -6.152  17.462  1.00  0.00           H  
ATOM    388  N   CYS A  27       3.799  -3.702  16.200  1.00  0.00           N  
ATOM    389  CA  CYS A  27       2.757  -3.098  15.346  1.00  0.00           C  
ATOM    390  C   CYS A  27       3.108  -1.784  14.595  1.00  0.00           C  
ATOM    391  O   CYS A  27       2.215  -0.995  14.281  1.00  0.00           O  
ATOM    392  CB  CYS A  27       1.439  -3.032  16.139  1.00  0.00           C  
ATOM    393  SG  CYS A  27       0.838  -4.722  16.465  1.00  0.00           S  
ATOM    394  H   CYS A  27       3.999  -4.677  16.049  1.00  0.00           H  
ATOM    395  HA  CYS A  27       2.582  -3.808  14.539  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       1.589  -2.495  17.078  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       0.685  -2.494  15.558  1.00  0.00           H  
ATOM    398  HG  CYS A  27      -0.186  -4.361  17.254  1.00  0.00           H  
ATOM    399  N   CYS A  28       4.383  -1.582  14.233  1.00  0.00           N  
ATOM    400  CA  CYS A  28       4.853  -0.408  13.476  1.00  0.00           C  
ATOM    401  C   CYS A  28       5.087  -0.689  11.971  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.980  -1.824  11.513  1.00  0.00           O  
ATOM    403  CB  CYS A  28       6.128   0.130  14.147  1.00  0.00           C  
ATOM    404  SG  CYS A  28       5.772   0.663  15.844  1.00  0.00           S  
ATOM    405  H   CYS A  28       5.061  -2.273  14.504  1.00  0.00           H  
ATOM    406  HA  CYS A  28       4.082   0.366  13.517  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       6.895  -0.646  14.158  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       6.504   0.988  13.589  1.00  0.00           H  
ATOM    409  HG  CYS A  28       6.987   1.135  16.139  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.433   0.357  11.206  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.419   0.402   9.733  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.072   0.011   9.104  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.982  -0.862   8.236  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.609  -0.324   9.112  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.489   1.260  11.654  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.552   1.452   9.463  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       7.539   0.059   9.531  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.514  -1.396   9.286  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       6.573  -0.134   8.036  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.026   0.699   9.560  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.703   0.729   8.956  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.070  -0.648   8.587  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.623  -0.832   7.454  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.783   1.632   7.741  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.394   3.335   7.874  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.231   1.433  10.234  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.028   1.204   9.666  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.356   1.081   7.010  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.777   1.692   7.397  1.00  0.00           H  
ATOM    430  N   PRO A  31       0.938  -1.598   9.530  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.129  -2.820   9.370  1.00  0.00           C  
ATOM    432  C   PRO A  31      -1.239  -2.567   8.765  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.537  -3.257   7.804  1.00  0.00           O  
ATOM    434  CB  PRO A  31       0.017  -3.425  10.770  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.350  -2.273  11.724  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.317  -1.411  10.917  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.553  -3.561   8.675  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -0.997  -3.788  10.938  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.749  -4.226  10.885  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.555  -1.703  11.939  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.799  -2.638  12.650  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.229  -0.353  11.172  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.344  -1.742  11.087  1.00  0.00           H  
ATOM    444  N   GLU A  32      -2.034  -1.591   9.209  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.291  -1.332   8.494  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.064  -1.027   7.026  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.737  -1.611   6.185  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -4.133  -0.185   9.078  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.384   0.896   9.881  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.327   2.040  10.289  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.081   2.535   9.413  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.316   2.478  11.465  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.779  -1.033  10.009  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.882  -2.251   8.506  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.668   0.299   8.258  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.902  -0.630   9.683  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.950   0.437  10.776  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.573   1.298   9.267  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.151  -0.109   6.718  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.066   0.362   5.342  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.423  -0.688   4.438  1.00  0.00           C  
ATOM    462  O   THR A  33      -1.978  -1.028   3.404  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.392   1.724   5.178  1.00  0.00           C  
ATOM    464  OG1 THR A  33      -0.005   1.586   5.281  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.927   2.770   6.155  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.488   0.187   7.418  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.110   0.474   5.048  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.575   2.073   4.181  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.421   2.233   4.711  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -1.620   3.758   5.828  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.555   2.580   7.162  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -3.015   2.738   6.167  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.273  -1.263   4.828  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.404  -2.389   4.163  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.585  -3.517   3.959  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.860  -3.903   2.834  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.570  -2.849   5.074  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.336  -4.154   4.746  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.554  -5.481   4.854  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.344  -6.788   4.789  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       3.025  -6.939   3.476  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.131  -0.911   5.694  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.757  -2.078   3.173  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.296  -2.038   5.129  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.186  -2.966   6.089  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.807  -4.070   3.766  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       3.097  -4.210   5.514  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       1.032  -5.476   5.810  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       0.839  -5.542   4.043  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       3.065  -6.798   5.609  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       1.616  -7.606   4.950  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       3.843  -6.349   3.412  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       2.403  -6.649   2.719  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       3.287  -7.903   3.277  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.093  -4.074   5.046  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.912  -5.285   5.006  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.201  -5.094   4.222  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.558  -5.965   3.437  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.101  -5.746   6.451  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.260  -7.262   6.573  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -0.886  -7.940   6.458  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -0.902  -9.394   5.987  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -1.349 -10.328   7.055  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.661  -3.814   5.927  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.367  -6.042   4.444  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.215  -5.451   6.978  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.875  -5.185   6.964  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -2.729  -7.499   7.524  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -2.885  -7.602   5.761  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -0.325  -7.410   5.699  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -0.351  -7.848   7.404  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -1.558  -9.480   5.117  1.00  0.00           H  
ATOM    513  HE3 LYS A  35       0.128  -9.607   5.656  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -2.223 -10.045   7.472  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -0.644 -10.415   7.788  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35      -1.487 -11.284   6.728  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.824  -3.929   4.350  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.935  -3.513   3.471  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.538  -3.268   1.997  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.280  -3.660   1.098  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.647  -2.276   4.027  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.473  -3.341   5.105  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.668  -4.320   3.460  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -4.984  -1.414   3.984  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -6.535  -2.064   3.429  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -5.956  -2.455   5.058  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.361  -2.680   1.711  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.757  -2.574   0.353  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.765  -3.939  -0.278  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.443  -4.194  -1.269  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.259  -2.142   0.400  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.849  -1.605  -0.945  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.209  -2.305  -1.755  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.854  -3.485  -1.183  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       2.187  -3.581  -1.116  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       2.984  -3.057  -2.010  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       2.797  -4.127  -0.112  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.829  -2.304   2.492  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.324  -1.912  -0.326  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -1.019  -1.400   1.121  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.584  -2.924   0.707  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.697  -1.612  -1.578  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.527  -0.574  -0.807  1.00  0.00           H  
ATOM    544  HD2 ARG A  37      -0.060  -2.340  -2.801  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       0.957  -1.607  -1.672  1.00  0.00           H  
ATOM    546  HE  ARG A  37       0.277  -3.942  -0.498  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       2.632  -2.741  -2.897  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       3.988  -3.109  -1.855  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       2.277  -4.672   0.572  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       3.807  -4.119  -0.106  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.007  -4.815   0.369  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.591  -6.087  -0.148  1.00  0.00           C  
ATOM    553  C   ASP A  38      -2.876  -6.904  -0.427  1.00  0.00           C  
ATOM    554  O   ASP A  38      -2.993  -7.499  -1.488  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -0.715  -6.740   0.942  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.806  -6.573   0.783  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       1.442  -7.252  -0.044  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.389  -5.793   1.585  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.594  -4.516   1.247  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.004  -5.872  -1.061  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -0.997  -6.281   1.898  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -0.934  -7.808   1.002  1.00  0.00           H  
ATOM    563  N   ALA A  39      -3.907  -6.792   0.436  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.253  -7.377   0.276  1.00  0.00           C  
ATOM    565  C   ALA A  39      -5.995  -7.027  -1.024  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.611  -7.916  -1.600  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.112  -6.946   1.463  1.00  0.00           C  
ATOM    568  H   ALA A  39      -3.752  -6.232   1.264  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.148  -8.462   0.310  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -7.067  -7.462   1.406  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -5.623  -7.189   2.407  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.296  -5.878   1.366  1.00  0.00           H  
ATOM    573  N   CYS A  40      -5.913  -5.784  -1.500  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.385  -5.428  -2.824  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.549  -6.097  -3.936  1.00  0.00           C  
ATOM    576  O   CYS A  40      -6.068  -6.675  -4.898  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.298  -3.917  -2.922  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.011  -3.129  -4.382  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.441  -5.069  -0.975  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.408  -5.752  -2.940  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.805  -3.484  -2.059  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.236  -3.727  -2.891  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.222  -6.027  -3.809  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.256  -6.569  -4.774  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.461  -8.075  -4.980  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.474  -8.525  -6.121  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.826  -6.197  -4.346  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.519  -4.719  -4.685  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.797  -7.037  -5.135  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.095  -3.641  -3.793  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.871  -5.580  -2.977  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.447  -6.068  -5.720  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.661  -6.377  -3.273  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.464  -4.614  -4.602  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.728  -4.436  -5.706  1.00  0.00           H  
ATOM    596 HG21 ILE A  41       0.229  -6.736  -4.885  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.869  -8.086  -4.855  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.922  -6.959  -6.224  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -1.682  -3.784  -2.802  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -1.814  -2.660  -4.178  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -3.173  -3.723  -3.771  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.739  -8.819  -3.899  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.091 -10.253  -3.872  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.247 -10.616  -4.820  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.292 -11.713  -5.381  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.465 -10.608  -2.410  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.136 -10.680  -1.594  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.264 -11.920  -2.299  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.301 -10.938  -0.092  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.695  -8.345  -3.002  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.230 -10.842  -4.186  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -5.153  -9.826  -2.049  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.511 -11.476  -2.012  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.568  -9.747  -1.691  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -6.236 -11.781  -2.779  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -4.727 -12.735  -2.779  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -5.464 -12.160  -1.257  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -4.015 -10.248   0.357  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -3.642 -11.957   0.070  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -2.335 -10.827   0.400  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.179  -9.689  -4.942  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.519  -9.875  -5.462  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.614  -9.380  -6.900  1.00  0.00           C  
ATOM    624  O   GLU A  43      -8.240 -10.037  -7.740  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.315  -9.041  -4.458  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.807  -9.190  -4.274  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.703  -8.505  -5.330  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.008  -7.287  -5.228  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.142  -9.225  -6.254  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.073  -8.822  -4.434  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.809 -10.924  -5.406  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -7.914  -9.302  -3.473  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.088  -7.992  -4.592  1.00  0.00           H  
ATOM    634  HG2 GLU A  43     -10.061 -10.248  -4.167  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.892  -8.710  -3.306  1.00  0.00           H  
ATOM    636  N   LYS A  44      -6.927  -8.269  -7.225  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -6.852  -7.712  -8.579  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.426  -7.584  -9.120  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.142  -8.106 -10.187  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.577  -6.365  -8.625  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -8.941  -6.438  -7.924  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.778  -5.257  -8.388  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.150  -5.302  -7.719  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -12.099  -4.405  -8.422  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.598  -7.716  -6.436  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.371  -8.374  -9.275  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -6.976  -5.590  -8.145  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.719  -6.113  -9.678  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.449  -7.369  -8.179  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -8.808  -6.383  -6.842  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.250  -4.339  -8.120  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.886  -5.316  -9.471  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.516  -6.335  -7.724  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.030  -5.008  -6.670  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -11.680  -3.497  -8.626  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -12.920  -4.202  -7.867  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.397  -4.783  -9.308  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.571  -6.855  -8.412  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.170  -6.600  -8.790  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.723  -5.171  -8.495  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.541  -4.266  -8.333  1.00  0.00           O  
ATOM    662  H   GLY A  45      -4.900  -6.459  -7.547  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.530  -7.283  -8.238  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.026  -6.802  -9.849  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.413  -4.905  -8.456  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -0.866  -3.544  -8.314  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.287  -2.644  -9.486  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.555  -1.458  -9.299  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.678  -3.597  -8.231  1.00  0.00           C  
ATOM    670  CG  GLU A  46       1.132  -4.288  -6.945  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.601  -4.098  -6.574  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       2.937  -3.040  -5.997  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       3.423  -5.026  -6.733  1.00  0.00           O  
ATOM    674  H   GLU A  46      -0.792  -5.618  -8.820  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.291  -3.098  -7.402  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       1.074  -4.139  -9.087  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       1.067  -2.579  -8.249  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       0.567  -3.830  -6.148  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.895  -5.349  -6.990  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.441  -3.245 -10.664  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.043  -2.660 -11.860  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.508  -2.218 -11.715  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.012  -1.507 -12.586  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -1.880  -3.622 -13.033  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.394  -5.044 -12.786  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -1.254  -5.982 -12.385  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -0.518  -6.462 -13.284  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -1.071  -6.138 -11.156  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.205  -4.235 -10.719  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.480  -1.780 -12.127  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.381  -3.205 -13.907  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -0.820  -3.665 -13.251  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -3.150  -5.039 -12.001  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -2.846  -5.379 -13.715  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.173  -2.579 -10.611  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.594  -2.369 -10.337  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.822  -1.768  -8.933  1.00  0.00           C  
ATOM    698  O   HIS A  48      -6.960  -1.507  -8.543  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.268  -3.738 -10.466  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.457  -4.211 -11.886  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.205  -3.555 -12.867  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -5.958  -5.368 -12.405  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.136  -4.337 -13.956  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.405  -5.438 -13.706  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.688  -3.153  -9.927  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.038  -1.697 -11.075  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -5.682  -4.477  -9.921  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.237  -3.704  -9.987  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.337  -6.086 -11.880  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -7.620  -4.117 -14.897  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -6.257  -6.204 -14.350  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.735  -1.549  -8.184  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.713  -1.235  -6.772  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.607  -0.243  -6.402  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.196  -0.189  -5.249  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.467  -2.545  -6.032  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.860  -3.699  -5.978  1.00  0.00           S  
ATOM    718  H   CYS A  49      -3.859  -1.885  -8.548  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.669  -0.808  -6.469  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.552  -3.011  -6.356  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.135  -2.326  -5.053  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.049   0.521  -7.339  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.006   1.485  -6.986  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.522   2.839  -6.523  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.733   3.627  -6.016  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.302   0.384  -8.307  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.525   1.104  -6.104  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.186   1.539  -7.696  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.838   3.073  -6.504  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.425   3.987  -5.513  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.211   3.454  -4.084  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.812   4.204  -3.199  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -5.919   4.179  -5.794  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.754   2.956  -5.503  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.617   1.730  -6.146  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.685   2.828  -4.514  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.532   0.917  -5.600  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.177   1.545  -4.603  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.472   2.425  -6.961  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -3.931   4.956  -5.573  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.283   5.008  -5.188  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.042   4.444  -6.844  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -7.970   3.585  -3.803  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.731  -0.099  -5.925  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -8.930   1.156  -4.054  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.391   2.141  -3.886  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -4.041   1.422  -2.652  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.549   1.339  -2.434  1.00  0.00           C  
ATOM    749  O   LEU A  52      -2.123   1.168  -1.304  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.689   0.000  -2.615  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -6.006  -0.140  -1.824  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.879  -1.134  -0.679  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.522   1.166  -1.237  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.747   1.594  -4.656  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.347   2.046  -1.807  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.927  -0.325  -3.605  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.964  -0.802  -2.414  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.769  -0.504  -2.514  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.495  -2.086  -1.044  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -6.852  -1.303  -0.217  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.196  -0.748   0.067  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -7.514   1.004  -0.818  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -6.552   1.930  -2.023  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -5.842   1.505  -0.457  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.737   1.511  -3.473  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.323   1.795  -3.277  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.182   3.237  -2.804  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.115   3.372  -1.644  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.545   1.392  -4.481  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.328  -0.114  -4.741  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.034   1.586  -4.161  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.628  -0.613  -6.154  1.00  0.00           C  
ATOM    773  H   ILE A  53      -2.148   1.528  -4.396  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.025   1.177  -2.445  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.269   1.981  -5.353  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       0.993  -0.669  -4.118  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.659  -0.428  -4.407  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.240   2.637  -3.984  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.297   1.003  -3.274  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.640   1.243  -4.998  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       1.700  -0.565  -6.345  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       0.297  -1.646  -6.226  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       0.105  -0.037  -6.907  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.549   4.277  -3.561  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.249   5.719  -3.387  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.734   6.257  -2.048  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.004   6.971  -1.373  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.917   6.572  -4.484  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.322   6.446  -5.906  1.00  0.00           C  
ATOM    790  CD  GLU A  54       0.847   7.399  -6.221  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       2.016   7.005  -5.983  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       0.593   8.494  -6.783  1.00  0.00           O  
ATOM    793  H   GLU A  54      -1.101   4.054  -4.360  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.819   5.897  -3.451  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.972   6.291  -4.516  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.897   7.619  -4.171  1.00  0.00           H  
ATOM    797  HG2 GLU A  54       0.018   5.422  -6.070  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -1.123   6.644  -6.623  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.954   5.877  -1.663  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.540   6.233  -0.387  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.707   5.664   0.781  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.424   6.339   1.768  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.973   5.672  -0.372  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.499   5.286  -2.287  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.550   7.322  -0.335  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.559   6.142  -1.161  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -3.975   4.584  -0.535  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.441   5.893   0.588  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.318   4.398   0.653  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.473   3.670   1.600  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.019   4.000   1.491  1.00  0.00           C  
ATOM    812  O   HIS A  56       1.769   3.881   2.457  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.801   2.179   1.461  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.272   1.908   1.765  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -3.134   2.737   2.508  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.986   0.810   1.384  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.314   2.108   2.569  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.250   0.937   1.921  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.512   3.942  -0.226  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.767   3.976   2.604  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.537   1.806   0.462  1.00  0.00           H  
ATOM    822  HB3 HIS A  56      -0.164   1.647   2.164  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.615  -0.003   0.781  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -5.192   2.486   3.080  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.994   0.257   1.875  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.464   4.454   0.319  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.798   4.833  -0.069  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.319   5.961   0.786  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.433   5.873   1.292  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.710   5.207  -1.557  1.00  0.00           C  
ATOM    831  CG  LYS A  57       3.866   4.754  -2.430  1.00  0.00           C  
ATOM    832  CD  LYS A  57       3.698   5.363  -3.832  1.00  0.00           C  
ATOM    833  CE  LYS A  57       4.691   4.852  -4.879  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       4.485   5.561  -6.165  1.00  0.00           N  
ATOM    835  H   LYS A  57       0.828   4.396  -0.461  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.429   3.964   0.066  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       1.883   4.692  -1.966  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.359   6.207  -1.744  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       4.817   5.039  -1.992  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       3.772   3.671  -2.456  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       2.698   5.133  -4.197  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       3.791   6.449  -3.752  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       5.712   5.018  -4.520  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       4.543   3.777  -5.016  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       4.770   6.531  -6.078  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       3.497   5.648  -6.409  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       4.998   5.140  -6.939  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.492   6.980   1.006  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.800   8.026   2.007  1.00  0.00           C  
ATOM    850  C   GLU A  58       2.965   7.493   3.441  1.00  0.00           C  
ATOM    851  O   GLU A  58       3.913   7.885   4.121  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.881   9.260   1.932  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.398   8.926   2.050  1.00  0.00           C  
ATOM    854  CD  GLU A  58      -0.508  10.172   2.040  1.00  0.00           C  
ATOM    855  OE1 GLU A  58      -0.330  11.015   1.101  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -1.394  10.261   2.910  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.610   6.978   0.496  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.769   8.401   1.743  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       2.159   9.958   2.725  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       2.053   9.752   0.971  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       0.174   8.288   1.197  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.231   8.356   2.970  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.151   6.512   3.846  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.290   5.844   5.146  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.672   5.181   5.287  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.353   5.382   6.288  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.124   4.869   5.388  1.00  0.00           C  
ATOM    868  SG  CYS A  59       0.854   4.481   7.155  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.455   6.210   3.181  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.234   6.614   5.915  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.217   5.371   5.052  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.215   3.961   4.774  1.00  0.00           H  
ATOM    873  N   MET A  60       4.131   4.457   4.259  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.505   3.945   4.206  1.00  0.00           C  
ATOM    875  C   MET A  60       6.564   5.065   4.168  1.00  0.00           C  
ATOM    876  O   MET A  60       7.498   5.023   4.967  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.668   2.992   3.010  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.317   1.542   3.378  1.00  0.00           C  
ATOM    879  SD  MET A  60       3.559   1.148   3.626  1.00  0.00           S  
ATOM    880  CE  MET A  60       3.035   0.984   1.899  1.00  0.00           C  
ATOM    881  H   MET A  60       3.520   4.285   3.468  1.00  0.00           H  
ATOM    882  HA  MET A  60       5.695   3.382   5.123  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.065   3.322   2.164  1.00  0.00           H  
ATOM    884  HB3 MET A  60       6.710   3.004   2.692  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.702   0.887   2.594  1.00  0.00           H  
ATOM    886  HG3 MET A  60       5.850   1.287   4.295  1.00  0.00           H  
ATOM    887  HE1 MET A  60       3.609   0.197   1.410  1.00  0.00           H  
ATOM    888  HE2 MET A  60       1.976   0.730   1.863  1.00  0.00           H  
ATOM    889  HE3 MET A  60       3.196   1.925   1.375  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.467   6.078   3.290  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.501   7.126   3.168  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.762   7.910   4.445  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.898   8.295   4.707  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.217   8.010   1.956  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.601   9.373   2.212  1.00  0.00           C  
ATOM    896  CD  ARG A  61       6.130  10.008   0.898  1.00  0.00           C  
ATOM    897  NE  ARG A  61       7.216  10.187  -0.097  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       7.225  11.009  -1.131  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       6.249  11.835  -1.362  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       8.234  11.000  -1.954  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.705   6.083   2.618  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.455   6.643   2.965  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       8.175   8.198   1.479  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.568   7.462   1.281  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.742   9.283   2.875  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       7.362   9.987   2.688  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       5.354   9.381   0.455  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.678  10.964   1.146  1.00  0.00           H  
ATOM    909  HE  ARG A  61       8.017   9.561  -0.069  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       5.453  11.841  -0.754  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       6.262  12.400  -2.206  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       8.952  10.276  -1.834  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       8.259  11.599  -2.757  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.730   8.118   5.259  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.814   8.780   6.570  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.918   8.229   7.513  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.414   8.956   8.372  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.440   8.695   7.248  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.816   7.829   4.922  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.037   9.834   6.404  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.184   7.648   7.440  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       5.469   9.234   8.196  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       4.679   9.139   6.604  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.339   6.975   7.309  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.447   6.311   8.012  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.841   6.809   7.589  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.811   6.663   8.337  1.00  0.00           O  
ATOM    928  CB  LEU A  63       9.370   4.809   7.674  1.00  0.00           C  
ATOM    929  CG  LEU A  63       8.295   3.955   8.375  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       8.909   3.369   9.639  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.988   4.650   8.762  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.843   6.434   6.610  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.354   6.461   9.086  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.247   4.702   6.601  1.00  0.00           H  
ATOM    935  HB3 LEU A  63      10.347   4.366   7.882  1.00  0.00           H  
ATOM    936  HG  LEU A  63       8.045   3.124   7.719  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       9.795   2.799   9.355  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       8.197   2.694  10.111  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       9.196   4.175  10.311  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       7.176   5.466   9.460  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       6.314   3.931   9.231  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.501   5.036   7.870  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.953   7.292   6.349  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.206   7.424   5.599  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.473   6.251   4.646  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.637   5.948   4.377  1.00  0.00           O  
ATOM    947  H   GLY A  64      10.094   7.490   5.849  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      12.150   8.324   4.987  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      13.050   7.521   6.284  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.426   5.547   4.190  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.529   4.508   3.158  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.643   5.126   1.738  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.569   6.340   1.569  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.333   3.550   3.260  1.00  0.00           C  
ATOM    955  CG  PHE A  65      10.210   2.693   4.517  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      11.211   2.648   5.514  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       9.059   1.898   4.673  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      11.046   1.841   6.654  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.899   1.078   5.804  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.889   1.058   6.801  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.504   5.851   4.469  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.428   3.927   3.366  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.436   4.142   3.144  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      10.338   2.878   2.402  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      12.120   3.225   5.423  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.292   1.906   3.916  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      11.815   1.828   7.418  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       8.013   0.468   5.913  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       9.757   0.443   7.680  1.00  0.00           H  
ATOM    970  N   LYS A  66      11.812   4.299   0.703  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.406   4.656  -0.594  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.351   5.019  -1.630  1.00  0.00           C  
ATOM    973  O   LYS A  66      11.267   4.457  -2.719  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.347   3.523  -1.000  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.344   3.306   0.157  1.00  0.00           C  
ATOM    976  CD  LYS A  66      15.785   3.421  -0.302  1.00  0.00           C  
ATOM    977  CE  LYS A  66      16.291   2.276  -1.197  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      16.803   2.767  -2.499  1.00  0.00           N  
ATOM    979  H   LYS A  66      11.738   3.314   0.852  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.017   5.546  -0.451  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      12.785   2.605  -1.179  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      13.862   3.805  -1.919  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      14.257   4.095   0.905  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      14.102   2.382   0.678  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      15.838   4.387  -0.810  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      16.395   3.470   0.596  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      17.092   1.755  -0.662  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      15.482   1.559  -1.365  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      17.483   3.517  -2.390  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      16.067   3.158  -3.083  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      17.303   2.043  -3.019  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.508   5.946  -1.180  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.318   6.484  -1.837  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.535   7.988  -2.098  1.00  0.00           C  
ATOM    995  O   ILE A  67       9.562   8.394  -3.278  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.046   6.247  -0.982  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.617   4.808  -0.622  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       6.818   6.898  -1.652  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.602   3.970   0.176  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       9.596   8.748  -1.093  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.733   6.302  -0.261  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.224   5.944  -2.769  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.232   6.749  -0.044  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.715   4.875  -0.012  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.377   4.260  -1.522  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       6.982   7.963  -1.819  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       6.629   6.434  -2.621  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       5.941   6.803  -1.013  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       9.394   3.616  -0.480  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.003   4.579   0.982  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       8.091   3.102   0.594  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       1.811  -2.890  39.595  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.705  -3.595  38.932  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.975  -5.083  38.861  1.00  0.00           C  
ATOM      4  O   GLY A   1       2.081  -5.473  38.498  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.697  -3.126  39.169  1.00  0.00           H  
ATOM      6  H2  GLY A   1       1.824  -3.144  40.573  1.00  0.00           H  
ATOM      7  H3  GLY A   1       1.659  -1.891  39.520  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.216  -3.422  39.485  1.00  0.00           H  
ATOM      9  HA3 GLY A   1       0.594  -3.217  37.918  1.00  0.00           H  
ATOM     10  N   SER A   2      -0.026  -5.906  39.178  1.00  0.00           N  
ATOM     11  CA  SER A   2      -0.027  -7.359  38.942  1.00  0.00           C  
ATOM     12  C   SER A   2      -0.064  -7.695  37.443  1.00  0.00           C  
ATOM     13  O   SER A   2      -0.691  -6.965  36.679  1.00  0.00           O  
ATOM     14  CB  SER A   2      -1.279  -7.957  39.592  1.00  0.00           C  
ATOM     15  OG  SER A   2      -2.429  -7.274  39.116  1.00  0.00           O  
ATOM     16  H   SER A   2      -0.900  -5.502  39.496  1.00  0.00           H  
ATOM     17  HA  SER A   2       0.860  -7.806  39.389  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -1.352  -9.019  39.354  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -1.215  -7.847  40.676  1.00  0.00           H  
ATOM     20  HG  SER A   2      -2.381  -7.258  38.146  1.00  0.00           H  
ATOM     21  N   PHE A   3       0.504  -8.832  37.030  1.00  0.00           N  
ATOM     22  CA  PHE A   3       0.461  -9.333  35.646  1.00  0.00           C  
ATOM     23  C   PHE A   3       0.442 -10.873  35.606  1.00  0.00           C  
ATOM     24  O   PHE A   3       0.748 -11.515  36.610  1.00  0.00           O  
ATOM     25  CB  PHE A   3       1.651  -8.757  34.853  1.00  0.00           C  
ATOM     26  CG  PHE A   3       3.019  -9.191  35.355  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       3.609  -8.537  36.455  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       3.687 -10.272  34.745  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       4.847  -8.976  36.957  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       4.932 -10.700  35.237  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       5.506 -10.059  36.350  1.00  0.00           C  
ATOM     32  H   PHE A   3       0.979  -9.425  37.698  1.00  0.00           H  
ATOM     33  HA  PHE A   3      -0.460  -8.986  35.175  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       1.551  -9.050  33.806  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       1.599  -7.668  34.883  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       3.100  -7.711  36.931  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       3.240 -10.791  33.909  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       5.280  -8.498  37.824  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       5.436 -11.541  34.780  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       6.447 -10.409  36.750  1.00  0.00           H  
ATOM     41  N   THR A   4       0.069 -11.465  34.460  1.00  0.00           N  
ATOM     42  CA  THR A   4      -0.202 -12.922  34.329  1.00  0.00           C  
ATOM     43  C   THR A   4       0.172 -13.564  32.982  1.00  0.00           C  
ATOM     44  O   THR A   4       0.438 -14.760  32.945  1.00  0.00           O  
ATOM     45  CB  THR A   4      -1.684 -13.220  34.571  1.00  0.00           C  
ATOM     46  OG1 THR A   4      -2.449 -12.439  33.678  1.00  0.00           O  
ATOM     47  CG2 THR A   4      -2.153 -12.899  35.989  1.00  0.00           C  
ATOM     48  H   THR A   4      -0.224 -10.864  33.705  1.00  0.00           H  
ATOM     49  HA  THR A   4       0.344 -13.472  35.091  1.00  0.00           H  
ATOM     50  HB  THR A   4      -1.838 -14.284  34.394  1.00  0.00           H  
ATOM     51  HG1 THR A   4      -3.374 -12.527  33.939  1.00  0.00           H  
ATOM     52 HG21 THR A   4      -1.467 -13.349  36.705  1.00  0.00           H  
ATOM     53 HG22 THR A   4      -3.145 -13.315  36.155  1.00  0.00           H  
ATOM     54 HG23 THR A   4      -2.179 -11.824  36.157  1.00  0.00           H  
ATOM     55  N   MET A   5       0.222 -12.788  31.892  1.00  0.00           N  
ATOM     56  CA  MET A   5       0.685 -13.189  30.546  1.00  0.00           C  
ATOM     57  C   MET A   5       0.029 -14.465  29.941  1.00  0.00           C  
ATOM     58  O   MET A   5       0.724 -15.447  29.667  1.00  0.00           O  
ATOM     59  CB  MET A   5       2.229 -13.225  30.545  1.00  0.00           C  
ATOM     60  CG  MET A   5       2.846 -13.192  29.140  1.00  0.00           C  
ATOM     61  SD  MET A   5       2.487 -11.680  28.204  1.00  0.00           S  
ATOM     62  CE  MET A   5       3.479 -12.002  26.719  1.00  0.00           C  
ATOM     63  H   MET A   5      -0.121 -11.849  31.989  1.00  0.00           H  
ATOM     64  HA  MET A   5       0.396 -12.377  29.880  1.00  0.00           H  
ATOM     65  HB2 MET A   5       2.608 -12.360  31.093  1.00  0.00           H  
ATOM     66  HB3 MET A   5       2.571 -14.124  31.060  1.00  0.00           H  
ATOM     67  HG2 MET A   5       3.929 -13.277  29.244  1.00  0.00           H  
ATOM     68  HG3 MET A   5       2.498 -14.051  28.566  1.00  0.00           H  
ATOM     69  HE1 MET A   5       4.522 -12.162  26.994  1.00  0.00           H  
ATOM     70  HE2 MET A   5       3.105 -12.888  26.206  1.00  0.00           H  
ATOM     71  HE3 MET A   5       3.417 -11.150  26.045  1.00  0.00           H  
ATOM     72  N   PRO A   6      -1.299 -14.482  29.692  1.00  0.00           N  
ATOM     73  CA  PRO A   6      -2.032 -15.648  29.172  1.00  0.00           C  
ATOM     74  C   PRO A   6      -1.877 -15.884  27.652  1.00  0.00           C  
ATOM     75  O   PRO A   6      -2.822 -15.747  26.863  1.00  0.00           O  
ATOM     76  CB  PRO A   6      -3.482 -15.411  29.614  1.00  0.00           C  
ATOM     77  CG  PRO A   6      -3.612 -13.890  29.521  1.00  0.00           C  
ATOM     78  CD  PRO A   6      -2.240 -13.407  29.994  1.00  0.00           C  
ATOM     79  HA  PRO A   6      -1.637 -16.550  29.652  1.00  0.00           H  
ATOM     80  HB2 PRO A   6      -4.210 -15.926  28.985  1.00  0.00           H  
ATOM     81  HB3 PRO A   6      -3.596 -15.722  30.655  1.00  0.00           H  
ATOM     82  HG2 PRO A   6      -3.769 -13.589  28.483  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      -4.413 -13.512  30.159  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      -1.968 -12.481  29.488  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      -2.271 -13.245  31.070  1.00  0.00           H  
ATOM     86  N   GLY A   7      -0.669 -16.289  27.259  1.00  0.00           N  
ATOM     87  CA  GLY A   7      -0.326 -16.903  25.979  1.00  0.00           C  
ATOM     88  C   GLY A   7       0.724 -17.989  26.226  1.00  0.00           C  
ATOM     89  O   GLY A   7       1.655 -17.778  27.007  1.00  0.00           O  
ATOM     90  H   GLY A   7       0.054 -16.340  27.973  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      -1.211 -17.344  25.521  1.00  0.00           H  
ATOM     92  HA3 GLY A   7       0.090 -16.156  25.304  1.00  0.00           H  
ATOM     93  N   LEU A   8       0.556 -19.166  25.601  1.00  0.00           N  
ATOM     94  CA  LEU A   8       1.176 -20.434  26.020  1.00  0.00           C  
ATOM     95  C   LEU A   8       0.946 -20.746  27.519  1.00  0.00           C  
ATOM     96  O   LEU A   8       0.239 -20.027  28.223  1.00  0.00           O  
ATOM     97  CB  LEU A   8       2.651 -20.463  25.605  1.00  0.00           C  
ATOM     98  CG  LEU A   8       2.926 -20.716  24.120  1.00  0.00           C  
ATOM     99  CD1 LEU A   8       2.413 -19.655  23.141  1.00  0.00           C  
ATOM    100  CD2 LEU A   8       4.433 -20.860  23.898  1.00  0.00           C  
ATOM    101  H   LEU A   8      -0.176 -19.258  24.920  1.00  0.00           H  
ATOM    102  HA  LEU A   8       0.737 -21.236  25.459  1.00  0.00           H  
ATOM    103  HB2 LEU A   8       3.099 -19.562  25.972  1.00  0.00           H  
ATOM    104  HB3 LEU A   8       3.142 -21.286  26.103  1.00  0.00           H  
ATOM    105  HG  LEU A   8       2.441 -21.665  23.922  1.00  0.00           H  
ATOM    106 HD11 LEU A   8       2.805 -18.676  23.414  1.00  0.00           H  
ATOM    107 HD12 LEU A   8       1.326 -19.632  23.146  1.00  0.00           H  
ATOM    108 HD13 LEU A   8       2.733 -19.900  22.127  1.00  0.00           H  
ATOM    109 HD21 LEU A   8       4.626 -21.164  22.870  1.00  0.00           H  
ATOM    110 HD22 LEU A   8       4.833 -21.618  24.565  1.00  0.00           H  
ATOM    111 HD23 LEU A   8       4.930 -19.909  24.094  1.00  0.00           H  
ATOM    112  N   VAL A   9       1.661 -21.738  28.045  1.00  0.00           N  
ATOM    113  CA  VAL A   9       2.763 -21.321  28.932  1.00  0.00           C  
ATOM    114  C   VAL A   9       4.134 -21.932  28.575  1.00  0.00           C  
ATOM    115  O   VAL A   9       5.152 -21.516  29.127  1.00  0.00           O  
ATOM    116  CB  VAL A   9       2.476 -21.559  30.435  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       2.758 -20.239  31.156  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       1.066 -22.040  30.809  1.00  0.00           C  
ATOM    119  H   VAL A   9       1.862 -22.518  27.448  1.00  0.00           H  
ATOM    120  HA  VAL A   9       2.846 -20.243  28.781  1.00  0.00           H  
ATOM    121  HB  VAL A   9       3.164 -22.316  30.805  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       2.092 -19.469  30.765  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       2.602 -20.356  32.228  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       3.788 -19.937  30.968  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       1.006 -22.183  31.888  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       0.322 -21.301  30.515  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       0.854 -22.989  30.320  1.00  0.00           H  
ATOM    128  N   ASP A  10       4.197 -22.917  27.669  1.00  0.00           N  
ATOM    129  CA  ASP A  10       5.295 -23.903  27.686  1.00  0.00           C  
ATOM    130  C   ASP A  10       5.452 -24.665  26.354  1.00  0.00           C  
ATOM    131  O   ASP A  10       5.014 -25.808  26.219  1.00  0.00           O  
ATOM    132  CB  ASP A  10       5.094 -24.862  28.884  1.00  0.00           C  
ATOM    133  CG  ASP A  10       6.382 -25.516  29.394  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       7.479 -25.196  28.898  1.00  0.00           O  
ATOM    135  OD2 ASP A  10       6.256 -26.302  30.373  1.00  0.00           O  
ATOM    136  H   ASP A  10       3.429 -23.035  27.019  1.00  0.00           H  
ATOM    137  HA  ASP A  10       6.231 -23.365  27.849  1.00  0.00           H  
ATOM    138  HB2 ASP A  10       4.669 -24.306  29.722  1.00  0.00           H  
ATOM    139  HB3 ASP A  10       4.373 -25.636  28.623  1.00  0.00           H  
ATOM    140  N   SER A  11       6.060 -24.003  25.359  1.00  0.00           N  
ATOM    141  CA  SER A  11       6.207 -24.459  23.957  1.00  0.00           C  
ATOM    142  C   SER A  11       4.868 -24.565  23.188  1.00  0.00           C  
ATOM    143  O   SER A  11       3.818 -24.151  23.684  1.00  0.00           O  
ATOM    144  CB  SER A  11       7.054 -25.741  23.897  1.00  0.00           C  
ATOM    145  OG  SER A  11       6.278 -26.875  24.193  1.00  0.00           O  
ATOM    146  H   SER A  11       6.376 -23.065  25.562  1.00  0.00           H  
ATOM    147  HA  SER A  11       6.789 -23.696  23.442  1.00  0.00           H  
ATOM    148  HB2 SER A  11       7.474 -25.856  22.898  1.00  0.00           H  
ATOM    149  HB3 SER A  11       7.874 -25.670  24.615  1.00  0.00           H  
ATOM    150  HG  SER A  11       5.780 -26.653  25.009  1.00  0.00           H  
ATOM    151  N   ASN A  12       4.886 -25.055  21.942  1.00  0.00           N  
ATOM    152  CA  ASN A  12       3.708 -25.209  21.075  1.00  0.00           C  
ATOM    153  C   ASN A  12       3.949 -26.363  20.065  1.00  0.00           C  
ATOM    154  O   ASN A  12       5.056 -26.914  20.021  1.00  0.00           O  
ATOM    155  CB  ASN A  12       3.357 -23.837  20.429  1.00  0.00           C  
ATOM    156  CG  ASN A  12       1.981 -23.323  20.813  1.00  0.00           C  
ATOM    157  OD1 ASN A  12       1.169 -22.906  20.002  1.00  0.00           O  
ATOM    158  ND2 ASN A  12       1.638 -23.364  22.081  1.00  0.00           N  
ATOM    159  H   ASN A  12       5.733 -25.492  21.599  1.00  0.00           H  
ATOM    160  HA  ASN A  12       2.861 -25.512  21.698  1.00  0.00           H  
ATOM    161  HB2 ASN A  12       4.065 -23.094  20.753  1.00  0.00           H  
ATOM    162  HB3 ASN A  12       3.419 -23.899  19.345  1.00  0.00           H  
ATOM    163 HD21 ASN A  12       2.321 -23.669  22.774  1.00  0.00           H  
ATOM    164 HD22 ASN A  12       0.701 -23.131  22.317  1.00  0.00           H  
ATOM    165  N   PRO A  13       2.929 -26.776  19.285  1.00  0.00           N  
ATOM    166  CA  PRO A  13       2.947 -28.028  18.543  1.00  0.00           C  
ATOM    167  C   PRO A  13       3.636 -27.881  17.183  1.00  0.00           C  
ATOM    168  O   PRO A  13       3.040 -27.392  16.225  1.00  0.00           O  
ATOM    169  CB  PRO A  13       1.477 -28.452  18.448  1.00  0.00           C  
ATOM    170  CG  PRO A  13       0.714 -27.123  18.420  1.00  0.00           C  
ATOM    171  CD  PRO A  13       1.639 -26.122  19.125  1.00  0.00           C  
ATOM    172  HA  PRO A  13       3.498 -28.783  19.099  1.00  0.00           H  
ATOM    173  HB2 PRO A  13       1.273 -29.062  17.565  1.00  0.00           H  
ATOM    174  HB3 PRO A  13       1.205 -28.998  19.354  1.00  0.00           H  
ATOM    175  HG2 PRO A  13       0.573 -26.808  17.387  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      -0.248 -27.205  18.929  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       1.737 -25.230  18.500  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       1.262 -25.832  20.102  1.00  0.00           H  
ATOM    179  N   ALA A  14       4.899 -28.312  17.112  1.00  0.00           N  
ATOM    180  CA  ALA A  14       5.746 -28.187  15.922  1.00  0.00           C  
ATOM    181  C   ALA A  14       6.784 -29.340  15.808  1.00  0.00           C  
ATOM    182  O   ALA A  14       7.967 -29.138  16.103  1.00  0.00           O  
ATOM    183  CB  ALA A  14       6.391 -26.795  15.972  1.00  0.00           C  
ATOM    184  H   ALA A  14       5.331 -28.636  17.967  1.00  0.00           H  
ATOM    185  HA  ALA A  14       5.120 -28.220  15.024  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       5.612 -26.033  16.038  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       7.047 -26.715  16.837  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       6.979 -26.643  15.069  1.00  0.00           H  
ATOM    189  N   PRO A  15       6.347 -30.569  15.453  1.00  0.00           N  
ATOM    190  CA  PRO A  15       7.241 -31.694  15.176  1.00  0.00           C  
ATOM    191  C   PRO A  15       8.016 -31.476  13.856  1.00  0.00           C  
ATOM    192  O   PRO A  15       7.560 -30.703  13.007  1.00  0.00           O  
ATOM    193  CB  PRO A  15       6.316 -32.916  15.103  1.00  0.00           C  
ATOM    194  CG  PRO A  15       5.008 -32.337  14.563  1.00  0.00           C  
ATOM    195  CD  PRO A  15       4.962 -30.948  15.196  1.00  0.00           C  
ATOM    196  HA  PRO A  15       7.943 -31.815  16.003  1.00  0.00           H  
ATOM    197  HB2 PRO A  15       6.706 -33.693  14.444  1.00  0.00           H  
ATOM    198  HB3 PRO A  15       6.151 -33.310  16.113  1.00  0.00           H  
ATOM    199  HG2 PRO A  15       5.062 -32.242  13.477  1.00  0.00           H  
ATOM    200  HG3 PRO A  15       4.149 -32.940  14.851  1.00  0.00           H  
ATOM    201  HD2 PRO A  15       4.471 -30.251  14.522  1.00  0.00           H  
ATOM    202  HD3 PRO A  15       4.404 -30.989  16.131  1.00  0.00           H  
ATOM    203  N   PRO A  16       9.146 -32.184  13.635  1.00  0.00           N  
ATOM    204  CA  PRO A  16      10.038 -32.018  12.478  1.00  0.00           C  
ATOM    205  C   PRO A  16       9.494 -32.618  11.156  1.00  0.00           C  
ATOM    206  O   PRO A  16      10.158 -33.402  10.480  1.00  0.00           O  
ATOM    207  CB  PRO A  16      11.378 -32.616  12.925  1.00  0.00           C  
ATOM    208  CG  PRO A  16      10.951 -33.741  13.863  1.00  0.00           C  
ATOM    209  CD  PRO A  16       9.741 -33.134  14.574  1.00  0.00           C  
ATOM    210  HA  PRO A  16      10.183 -30.951  12.308  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      11.993 -32.978  12.102  1.00  0.00           H  
ATOM    212  HB3 PRO A  16      11.915 -31.859  13.495  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      10.638 -34.611  13.285  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      11.740 -34.014  14.563  1.00  0.00           H  
ATOM    215  HD2 PRO A  16       9.041 -33.922  14.863  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      10.080 -32.598  15.461  1.00  0.00           H  
ATOM    217  N   GLU A  17       8.277 -32.230  10.783  1.00  0.00           N  
ATOM    218  CA  GLU A  17       7.637 -32.594   9.512  1.00  0.00           C  
ATOM    219  C   GLU A  17       7.070 -31.396   8.745  1.00  0.00           C  
ATOM    220  O   GLU A  17       7.253 -31.300   7.524  1.00  0.00           O  
ATOM    221  CB  GLU A  17       6.624 -33.706   9.726  1.00  0.00           C  
ATOM    222  CG  GLU A  17       5.793 -34.009   8.465  1.00  0.00           C  
ATOM    223  CD  GLU A  17       5.097 -35.386   8.482  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       5.712 -36.364   8.960  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       3.972 -35.537   7.932  1.00  0.00           O  
ATOM    226  H   GLU A  17       7.823 -31.563  11.395  1.00  0.00           H  
ATOM    227  HA  GLU A  17       8.353 -33.048   8.878  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       7.156 -34.602  10.059  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       5.981 -33.362  10.511  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       5.092 -33.177   8.341  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       6.455 -33.993   7.601  1.00  0.00           H  
ATOM    232  N   SER A  18       6.465 -30.432   9.447  1.00  0.00           N  
ATOM    233  CA  SER A  18       6.223 -29.107   8.871  1.00  0.00           C  
ATOM    234  C   SER A  18       7.518 -28.376   8.551  1.00  0.00           C  
ATOM    235  O   SER A  18       8.525 -28.652   9.184  1.00  0.00           O  
ATOM    236  CB  SER A  18       5.306 -28.175   9.673  1.00  0.00           C  
ATOM    237  OG  SER A  18       4.535 -28.755  10.697  1.00  0.00           O  
ATOM    238  H   SER A  18       6.372 -30.532  10.445  1.00  0.00           H  
ATOM    239  HA  SER A  18       5.727 -29.260   7.946  1.00  0.00           H  
ATOM    240  HB2 SER A  18       5.980 -27.509  10.207  1.00  0.00           H  
ATOM    241  HB3 SER A  18       4.651 -27.750   8.889  1.00  0.00           H  
ATOM    242  HG  SER A  18       4.105 -28.006  11.210  1.00  0.00           H  
ATOM    243  N   GLN A  19       7.482 -27.350   7.693  1.00  0.00           N  
ATOM    244  CA  GLN A  19       8.460 -26.238   7.828  1.00  0.00           C  
ATOM    245  C   GLN A  19       8.094 -25.217   8.951  1.00  0.00           C  
ATOM    246  O   GLN A  19       8.938 -24.475   9.462  1.00  0.00           O  
ATOM    247  CB  GLN A  19       8.549 -25.559   6.456  1.00  0.00           C  
ATOM    248  CG  GLN A  19       7.422 -24.566   6.110  1.00  0.00           C  
ATOM    249  CD  GLN A  19       6.784 -24.876   4.767  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       5.977 -25.781   4.639  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       7.074 -24.136   3.725  1.00  0.00           N  
ATOM    252  H   GLN A  19       6.653 -27.219   7.118  1.00  0.00           H  
ATOM    253  HA  GLN A  19       9.457 -26.643   8.069  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       9.500 -25.032   6.372  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       8.543 -26.371   5.723  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       6.624 -24.623   6.840  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       7.815 -23.548   6.109  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       7.770 -23.414   3.791  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       6.641 -24.381   2.844  1.00  0.00           H  
ATOM    260  N   GLU A  20       6.806 -25.233   9.313  1.00  0.00           N  
ATOM    261  CA  GLU A  20       6.040 -24.358  10.191  1.00  0.00           C  
ATOM    262  C   GLU A  20       6.126 -22.872   9.804  1.00  0.00           C  
ATOM    263  O   GLU A  20       6.672 -22.502   8.761  1.00  0.00           O  
ATOM    264  CB  GLU A  20       6.331 -24.725  11.663  1.00  0.00           C  
ATOM    265  CG  GLU A  20       5.138 -24.542  12.614  1.00  0.00           C  
ATOM    266  CD  GLU A  20       3.829 -25.178  12.114  1.00  0.00           C  
ATOM    267  OE1 GLU A  20       3.789 -26.385  11.805  1.00  0.00           O  
ATOM    268  OE2 GLU A  20       2.864 -24.379  11.964  1.00  0.00           O  
ATOM    269  H   GLU A  20       6.257 -25.954   8.895  1.00  0.00           H  
ATOM    270  HA  GLU A  20       5.003 -24.635  10.011  1.00  0.00           H  
ATOM    271  HB2 GLU A  20       6.645 -25.768  11.730  1.00  0.00           H  
ATOM    272  HB3 GLU A  20       7.164 -24.123  12.017  1.00  0.00           H  
ATOM    273  HG2 GLU A  20       5.397 -24.982  13.571  1.00  0.00           H  
ATOM    274  HG3 GLU A  20       4.996 -23.473  12.776  1.00  0.00           H  
ATOM    275  N   LYS A  21       5.459 -21.996  10.563  1.00  0.00           N  
ATOM    276  CA  LYS A  21       5.427 -20.555  10.301  1.00  0.00           C  
ATOM    277  C   LYS A  21       6.727 -19.896  10.791  1.00  0.00           C  
ATOM    278  O   LYS A  21       7.235 -20.221  11.864  1.00  0.00           O  
ATOM    279  CB  LYS A  21       4.176 -19.947  10.975  1.00  0.00           C  
ATOM    280  CG  LYS A  21       3.515 -18.837  10.138  1.00  0.00           C  
ATOM    281  CD  LYS A  21       2.421 -19.306   9.154  1.00  0.00           C  
ATOM    282  CE  LYS A  21       2.877 -20.249   8.028  1.00  0.00           C  
ATOM    283  NZ  LYS A  21       2.762 -21.684   8.384  1.00  0.00           N  
ATOM    284  H   LYS A  21       5.057 -22.326  11.433  1.00  0.00           H  
ATOM    285  HA  LYS A  21       5.376 -20.398   9.225  1.00  0.00           H  
ATOM    286  HB2 LYS A  21       3.429 -20.723  11.168  1.00  0.00           H  
ATOM    287  HB3 LYS A  21       4.470 -19.531  11.942  1.00  0.00           H  
ATOM    288  HG2 LYS A  21       3.042 -18.143  10.835  1.00  0.00           H  
ATOM    289  HG3 LYS A  21       4.278 -18.277   9.595  1.00  0.00           H  
ATOM    290  HD2 LYS A  21       1.600 -19.760   9.711  1.00  0.00           H  
ATOM    291  HD3 LYS A  21       2.017 -18.410   8.682  1.00  0.00           H  
ATOM    292  HE2 LYS A  21       2.231 -20.072   7.162  1.00  0.00           H  
ATOM    293  HE3 LYS A  21       3.896 -19.987   7.732  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21       3.101 -22.263   7.613  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21       1.779 -21.944   8.455  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21       3.246 -21.921   9.234  1.00  0.00           H  
ATOM    297  N   LYS A  22       7.269 -18.945  10.017  1.00  0.00           N  
ATOM    298  CA  LYS A  22       8.367 -18.066  10.466  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.873 -17.148  11.617  1.00  0.00           C  
ATOM    300  O   LYS A  22       6.747 -16.647  11.540  1.00  0.00           O  
ATOM    301  CB  LYS A  22       8.900 -17.229   9.280  1.00  0.00           C  
ATOM    302  CG  LYS A  22      10.082 -17.844   8.500  1.00  0.00           C  
ATOM    303  CD  LYS A  22       9.834 -19.234   7.885  1.00  0.00           C  
ATOM    304  CE  LYS A  22      10.879 -19.612   6.812  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      12.276 -19.642   7.317  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.775 -18.691   9.176  1.00  0.00           H  
ATOM    307  HA  LYS A  22       9.174 -18.689  10.853  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       8.087 -17.013   8.587  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       9.244 -16.265   9.663  1.00  0.00           H  
ATOM    310  HG2 LYS A  22      10.338 -17.150   7.699  1.00  0.00           H  
ATOM    311  HG3 LYS A  22      10.940 -17.901   9.168  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       9.824 -19.987   8.675  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       8.852 -19.229   7.406  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      10.611 -20.591   6.399  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      10.816 -18.878   6.003  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      12.551 -18.729   7.655  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      12.944 -19.857   6.572  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      12.411 -20.334   8.036  1.00  0.00           H  
ATOM    319  N   PRO A  23       8.683 -16.907  12.665  1.00  0.00           N  
ATOM    320  CA  PRO A  23       8.285 -16.061  13.792  1.00  0.00           C  
ATOM    321  C   PRO A  23       8.256 -14.569  13.420  1.00  0.00           C  
ATOM    322  O   PRO A  23       8.907 -14.130  12.466  1.00  0.00           O  
ATOM    323  CB  PRO A  23       9.320 -16.346  14.887  1.00  0.00           C  
ATOM    324  CG  PRO A  23      10.578 -16.677  14.089  1.00  0.00           C  
ATOM    325  CD  PRO A  23      10.028 -17.426  12.877  1.00  0.00           C  
ATOM    326  HA  PRO A  23       7.297 -16.355  14.148  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       9.474 -15.496  15.553  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       9.016 -17.222  15.460  1.00  0.00           H  
ATOM    329  HG2 PRO A  23      11.059 -15.755  13.760  1.00  0.00           H  
ATOM    330  HG3 PRO A  23      11.278 -17.285  14.662  1.00  0.00           H  
ATOM    331  HD2 PRO A  23      10.667 -17.257  12.008  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       9.971 -18.490  13.104  1.00  0.00           H  
ATOM    333  N   LEU A  24       7.571 -13.767  14.241  1.00  0.00           N  
ATOM    334  CA  LEU A  24       7.425 -12.312  14.091  1.00  0.00           C  
ATOM    335  C   LEU A  24       8.162 -11.542  15.207  1.00  0.00           C  
ATOM    336  O   LEU A  24       8.607 -12.123  16.196  1.00  0.00           O  
ATOM    337  CB  LEU A  24       5.917 -11.963  14.017  1.00  0.00           C  
ATOM    338  CG  LEU A  24       5.387 -11.754  12.582  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       5.594 -12.961  11.667  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       3.890 -11.449  12.614  1.00  0.00           C  
ATOM    341  H   LEU A  24       7.139 -14.170  15.058  1.00  0.00           H  
ATOM    342  HA  LEU A  24       7.893 -11.995  13.162  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       5.334 -12.743  14.510  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       5.736 -11.036  14.565  1.00  0.00           H  
ATOM    345  HG  LEU A  24       5.901 -10.898  12.140  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       5.121 -12.786  10.701  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       5.166 -13.859  12.116  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       6.653 -13.125  11.491  1.00  0.00           H  
ATOM    349 HD21 LEU A  24       3.530 -11.239  11.608  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       3.709 -10.566  13.233  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       3.341 -12.295  13.018  1.00  0.00           H  
ATOM    352  N   LYS A  25       8.293 -10.223  15.006  1.00  0.00           N  
ATOM    353  CA  LYS A  25       8.920  -9.215  15.882  1.00  0.00           C  
ATOM    354  C   LYS A  25       8.173  -7.874  15.697  1.00  0.00           C  
ATOM    355  O   LYS A  25       7.521  -7.705  14.661  1.00  0.00           O  
ATOM    356  CB  LYS A  25      10.414  -9.089  15.499  1.00  0.00           C  
ATOM    357  CG  LYS A  25      11.325 -10.035  16.312  1.00  0.00           C  
ATOM    358  CD  LYS A  25      12.534 -10.560  15.522  1.00  0.00           C  
ATOM    359  CE  LYS A  25      12.077 -11.605  14.500  1.00  0.00           C  
ATOM    360  NZ  LYS A  25      13.178 -12.071  13.628  1.00  0.00           N  
ATOM    361  H   LYS A  25       7.833  -9.833  14.193  1.00  0.00           H  
ATOM    362  HA  LYS A  25       8.829  -9.517  16.929  1.00  0.00           H  
ATOM    363  HB2 LYS A  25      10.528  -9.268  14.429  1.00  0.00           H  
ATOM    364  HB3 LYS A  25      10.756  -8.069  15.675  1.00  0.00           H  
ATOM    365  HG2 LYS A  25      11.685  -9.489  17.183  1.00  0.00           H  
ATOM    366  HG3 LYS A  25      10.756 -10.891  16.675  1.00  0.00           H  
ATOM    367  HD2 LYS A  25      13.031  -9.731  15.019  1.00  0.00           H  
ATOM    368  HD3 LYS A  25      13.238 -11.022  16.216  1.00  0.00           H  
ATOM    369  HE2 LYS A  25      11.625 -12.449  15.027  1.00  0.00           H  
ATOM    370  HE3 LYS A  25      11.303 -11.158  13.872  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25      12.793 -12.595  12.849  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25      13.870 -12.629  14.123  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25      13.684 -11.284  13.230  1.00  0.00           H  
ATOM    374  N   PRO A  26       8.218  -6.936  16.663  1.00  0.00           N  
ATOM    375  CA  PRO A  26       7.471  -5.677  16.568  1.00  0.00           C  
ATOM    376  C   PRO A  26       7.950  -4.810  15.392  1.00  0.00           C  
ATOM    377  O   PRO A  26       9.150  -4.638  15.184  1.00  0.00           O  
ATOM    378  CB  PRO A  26       7.667  -4.982  17.921  1.00  0.00           C  
ATOM    379  CG  PRO A  26       8.976  -5.565  18.447  1.00  0.00           C  
ATOM    380  CD  PRO A  26       8.970  -6.995  17.908  1.00  0.00           C  
ATOM    381  HA  PRO A  26       6.409  -5.893  16.432  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       7.712  -3.896  17.833  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       6.857  -5.264  18.591  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       9.814  -5.017  18.017  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       9.026  -5.541  19.536  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       9.994  -7.341  17.752  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       8.445  -7.645  18.609  1.00  0.00           H  
ATOM    388  N   CYS A  27       7.012  -4.280  14.603  1.00  0.00           N  
ATOM    389  CA  CYS A  27       7.327  -3.459  13.437  1.00  0.00           C  
ATOM    390  C   CYS A  27       6.226  -2.426  13.134  1.00  0.00           C  
ATOM    391  O   CYS A  27       5.213  -2.729  12.503  1.00  0.00           O  
ATOM    392  CB  CYS A  27       7.576  -4.397  12.246  1.00  0.00           C  
ATOM    393  SG  CYS A  27       8.213  -3.439  10.846  1.00  0.00           S  
ATOM    394  H   CYS A  27       6.045  -4.497  14.780  1.00  0.00           H  
ATOM    395  HA  CYS A  27       8.253  -2.907  13.635  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       8.314  -5.149  12.532  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       6.644  -4.893  11.966  1.00  0.00           H  
ATOM    398  HG  CYS A  27       8.418  -4.481  10.022  1.00  0.00           H  
ATOM    399  N   CYS A  28       6.452  -1.178  13.543  1.00  0.00           N  
ATOM    400  CA  CYS A  28       5.630  -0.003  13.209  1.00  0.00           C  
ATOM    401  C   CYS A  28       5.656   0.418  11.715  1.00  0.00           C  
ATOM    402  O   CYS A  28       5.389   1.578  11.405  1.00  0.00           O  
ATOM    403  CB  CYS A  28       6.045   1.162  14.129  1.00  0.00           C  
ATOM    404  SG  CYS A  28       5.666   0.785  15.864  1.00  0.00           S  
ATOM    405  H   CYS A  28       7.246  -1.035  14.157  1.00  0.00           H  
ATOM    406  HA  CYS A  28       4.586  -0.254  13.420  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       7.113   1.366  14.018  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       5.490   2.061  13.846  1.00  0.00           H  
ATOM    409  HG  CYS A  28       5.966   2.000  16.347  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.939  -0.477  10.762  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.883  -0.172   9.324  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.460  -0.156   8.730  1.00  0.00           C  
ATOM    413  O   ALA A  29       4.180  -0.808   7.720  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.783  -1.116   8.544  1.00  0.00           C  
ATOM    415  H   ALA A  29       6.130  -1.428  11.045  1.00  0.00           H  
ATOM    416  HA  ALA A  29       6.285   0.831   9.194  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.373  -2.125   8.585  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.777  -0.762   7.512  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       7.795  -1.081   8.939  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.550   0.587   9.364  1.00  0.00           N  
ATOM    421  CA  CYS A  30       2.167   0.736   8.926  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.449  -0.585   8.488  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.963  -0.668   7.359  1.00  0.00           O  
ATOM    424  CB  CYS A  30       2.136   1.734   7.782  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.528   3.489   7.975  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.866   1.143  10.153  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.590   1.166   9.744  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.723   1.300   6.986  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       1.111   1.722   7.497  1.00  0.00           H  
ATOM    430  N   PRO A  31       1.317  -1.613   9.351  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.409  -2.764   9.146  1.00  0.00           C  
ATOM    432  C   PRO A  31      -0.940  -2.360   8.579  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.311  -2.933   7.566  1.00  0.00           O  
ATOM    434  CB  PRO A  31       0.263  -3.416  10.524  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.753  -2.360  11.521  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.782  -1.566  10.722  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.754  -3.518   8.417  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -0.785  -3.661  10.711  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.903  -4.300  10.581  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.071  -1.700  11.797  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       1.196  -2.811  12.412  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.850  -0.529  11.051  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.765  -2.030  10.806  1.00  0.00           H  
ATOM    444  N   GLU A  32      -1.635  -1.360   9.129  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -2.978  -0.996   8.654  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.022  -0.792   7.149  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.858  -1.364   6.454  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -3.515   0.303   9.322  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -2.616   1.005  10.368  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -3.274   2.274  10.963  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -4.381   2.141  11.535  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -2.665   3.372  10.927  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.281  -0.909   9.956  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.627  -1.855   8.835  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -3.734   1.050   8.552  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.474   0.050   9.755  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.377   0.302  11.176  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -1.677   1.277   9.881  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.116   0.050   6.663  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.048   0.422   5.256  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.431  -0.677   4.393  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.048  -1.162   3.457  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.304   1.748   5.088  1.00  0.00           C  
ATOM    464  OG1 THR A  33      -0.003   1.655   5.571  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -2.010   2.902   5.801  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.395   0.378   7.291  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.083   0.565   4.941  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.193   1.984   4.047  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.309   2.560   5.668  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -3.064   2.910   5.519  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.572   3.849   5.493  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -1.928   2.793   6.885  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.240  -1.164   4.756  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.459  -2.308   4.134  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.446  -3.498   3.931  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.607  -3.964   2.803  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.607  -2.643   5.101  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.490  -3.883   4.913  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.928  -5.282   5.211  1.00  0.00           C  
ATOM    480  CE  LYS A  34       1.508  -6.133   4.014  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       2.662  -6.606   3.216  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.180  -0.727   5.574  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.804  -2.045   3.132  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.271  -1.772   5.138  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.167  -2.756   6.097  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       3.040  -3.855   3.971  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       3.156  -3.731   5.745  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       2.677  -5.841   5.769  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       1.086  -5.165   5.880  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       0.965  -7.002   4.396  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       0.816  -5.570   3.389  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       2.324  -7.170   2.435  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       3.286  -7.194   3.767  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       3.179  -5.841   2.810  1.00  0.00           H  
ATOM    495  N   LYS A  35      -0.982  -4.037   5.017  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.878  -5.203   5.018  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.098  -4.951   4.126  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.372  -5.763   3.244  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.231  -5.486   6.482  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.917  -6.814   6.839  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -2.089  -8.115   6.848  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -1.875  -8.783   5.478  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -1.241 -10.125   5.608  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.726  -3.594   5.905  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.349  -6.051   4.597  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.325  -5.392   7.053  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.852  -4.674   6.853  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -3.309  -6.692   7.849  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.765  -6.937   6.188  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -1.125  -7.925   7.324  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -2.639  -8.821   7.474  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -2.843  -8.881   4.979  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -1.230  -8.142   4.865  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -0.901 -10.292   6.555  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -0.455 -10.202   4.966  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35      -1.868 -10.910   5.419  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.744  -3.800   4.306  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.850  -3.361   3.438  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.469  -3.261   1.944  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.241  -3.725   1.112  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.441  -2.045   3.948  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.428  -3.237   5.093  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.640  -4.114   3.502  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -6.284  -1.755   3.319  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -5.806  -2.178   4.968  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -4.689  -1.256   3.926  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.277  -2.741   1.598  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.711  -2.743   0.230  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.875  -4.114  -0.343  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.539  -4.319  -1.353  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.189  -2.396   0.233  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.776  -1.771  -1.087  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.272  -2.436  -1.963  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.466  -3.885  -1.939  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.531  -4.466  -2.504  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       2.451  -3.753  -3.092  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       1.774  -5.736  -2.521  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.730  -2.324   2.344  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.262  -2.071  -0.444  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -0.942  -1.702   1.013  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.538  -3.233   0.464  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.646  -1.609  -1.675  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.371  -0.790  -0.850  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.253  -2.012  -2.969  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.144  -2.164  -1.483  1.00  0.00           H  
ATOM    546  HE  ARG A  37      -0.192  -4.398  -1.381  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       2.400  -2.752  -3.070  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       3.201  -4.219  -3.571  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       1.189  -6.404  -2.015  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       2.643  -6.095  -2.900  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.205  -5.041   0.333  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.891  -6.343  -0.199  1.00  0.00           C  
ATOM    553  C   ASP A  38      -3.205  -7.083  -0.524  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.302  -7.687  -1.574  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -1.028  -7.117   0.823  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.365  -7.500   0.315  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       0.590  -7.509  -0.909  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.266  -7.694   1.164  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.787  -4.767   1.215  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.302  -6.131  -1.107  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -0.899  -6.508   1.721  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.543  -8.026   1.130  1.00  0.00           H  
ATOM    563  N   ALA A  39      -4.255  -6.917   0.297  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.618  -7.433   0.087  1.00  0.00           C  
ATOM    565  C   ALA A  39      -6.261  -7.056  -1.260  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.893  -7.891  -1.898  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.498  -6.915   1.228  1.00  0.00           C  
ATOM    568  H   ALA A  39      -4.111  -6.350   1.123  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.590  -8.520   0.133  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -7.486  -7.370   1.165  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -6.052  -7.160   2.190  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.610  -5.834   1.140  1.00  0.00           H  
ATOM    573  N   CYS A  40      -6.087  -5.818  -1.738  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.506  -5.430  -3.091  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.614  -6.076  -4.165  1.00  0.00           C  
ATOM    576  O   CYS A  40      -6.103  -6.608  -5.163  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.378  -3.901  -3.141  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.050  -3.057  -4.604  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.580  -5.129  -1.186  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.544  -5.754  -3.285  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.850  -3.492  -2.250  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.324  -3.648  -3.039  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.296  -6.067  -3.940  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.273  -6.668  -4.822  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.487  -8.200  -4.973  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.236  -8.767  -6.030  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.854  -6.275  -4.335  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.523  -4.802  -4.695  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.769  -7.181  -4.944  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.168  -3.685  -3.890  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.996  -5.607  -3.086  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.375  -6.232  -5.813  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.798  -6.391  -3.255  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.464  -4.641  -4.677  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.769  -4.605  -5.709  1.00  0.00           H  
ATOM    596 HG21 ILE A  41      -0.840  -7.173  -6.034  1.00  0.00           H  
ATOM    597 HG22 ILE A  41       0.223  -6.847  -4.649  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.887  -8.204  -4.591  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -3.245  -3.762  -3.915  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -1.838  -3.754  -2.870  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -1.866  -2.720  -4.298  1.00  0.00           H  
ATOM    602  N   ILE A  42      -4.000  -8.846  -3.928  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.449 -10.249  -3.818  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.646 -10.608  -4.723  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.838 -11.771  -5.092  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.756 -10.480  -2.309  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.441 -10.832  -1.568  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.942 -11.427  -2.030  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.576 -11.008  -0.051  1.00  0.00           C  
ATOM    610  H   ILE A  42      -4.083  -8.298  -3.080  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.633 -10.901  -4.117  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -5.081  -9.534  -1.893  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -3.043 -11.756  -1.978  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.705 -10.030  -1.735  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -6.846 -11.023  -2.507  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -5.733 -12.428  -2.413  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -6.148 -11.474  -0.962  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -2.587 -11.157   0.381  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -4.021 -10.119   0.394  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -4.187 -11.880   0.179  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.467  -9.616  -5.064  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.839  -9.759  -5.557  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.956  -9.252  -6.996  1.00  0.00           C  
ATOM    624  O   GLU A  43      -8.568  -9.888  -7.852  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.692  -8.899  -4.608  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.551  -9.660  -3.604  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.954 -10.084  -4.091  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.811  -9.208  -4.351  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.248 -11.303  -4.085  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.249  -8.694  -4.714  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -8.178 -10.795  -5.530  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -8.025  -8.269  -4.027  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -9.271  -8.159  -5.128  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.001 -10.526  -3.226  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.651  -8.951  -2.789  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.292  -8.125  -7.261  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -7.203  -7.484  -8.586  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.791  -7.422  -9.165  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.626  -7.638 -10.362  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.770  -6.072  -8.523  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.119  -5.980  -7.809  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.713  -4.621  -8.162  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.107  -4.489  -7.529  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -11.738  -3.183  -7.838  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.966  -7.637  -6.429  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.812  -8.023  -9.311  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.063  -5.407  -8.028  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.891  -5.740  -9.553  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.772  -6.788  -8.136  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -8.975  -6.046  -6.729  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.024  -3.858  -7.793  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.771  -4.550  -9.251  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.745  -5.295  -7.905  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.017  -4.617  -6.447  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -11.783  -3.022  -8.831  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -11.231  -2.412  -7.404  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.710  -3.140  -7.521  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.804  -7.072  -8.337  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.384  -6.911  -8.726  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.878  -5.479  -8.523  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.689  -4.560  -8.429  1.00  0.00           O  
ATOM    662  H   GLY A  45      -5.079  -6.787  -7.406  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.762  -7.583  -8.137  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.240  -7.171  -9.776  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.562  -5.243  -8.474  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.000  -3.892  -8.258  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.466  -2.935  -9.357  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.849  -1.796  -9.090  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.543  -3.912  -8.241  1.00  0.00           C  
ATOM    670  CG  GLU A  46       1.249  -4.962  -7.362  1.00  0.00           C  
ATOM    671  CD  GLU A  46       1.629  -6.237  -8.144  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       0.688  -6.956  -8.545  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       2.843  -6.492  -8.357  1.00  0.00           O  
ATOM    674  H   GLU A  46      -0.904  -5.990  -8.695  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.367  -3.467  -7.321  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.907  -4.017  -9.254  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.868  -2.925  -7.921  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       2.163  -4.507  -6.976  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.607  -5.214  -6.515  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.538  -3.472 -10.572  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.025  -2.818 -11.778  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.484  -2.328 -11.727  1.00  0.00           C  
ATOM    683  O   GLU A  47      -3.880  -1.532 -12.577  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -1.697  -3.726 -12.974  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.294  -5.144 -12.946  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -1.460  -6.126 -13.787  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -0.346  -6.515 -13.356  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -1.929  -6.552 -14.871  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.166  -4.406 -10.678  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.407  -1.935 -11.872  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -1.979  -3.230 -13.902  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -0.617  -3.826 -12.957  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -2.341  -5.520 -11.922  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.316  -5.099 -13.323  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.248  -2.701 -10.689  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.625  -2.287 -10.420  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.771  -1.675  -9.010  1.00  0.00           C  
ATOM    698  O   HIS A  48      -6.874  -1.347  -8.574  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.485  -3.542 -10.583  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.595  -4.011 -12.010  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.192  -3.336 -13.078  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -5.961  -5.114 -12.489  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -6.849  -4.029 -14.179  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.102  -5.100 -13.859  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.859  -3.340  -9.999  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -5.946  -1.534 -11.142  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -6.037  -4.339  -9.988  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.469  -3.378 -10.184  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.391  -5.799 -11.887  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -7.094  -3.740 -15.192  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -5.607  -5.690 -14.526  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.653  -1.545  -8.287  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.605  -1.251  -6.870  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.457  -0.314  -6.494  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.096  -0.239  -5.324  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.443  -2.567  -6.136  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.878  -3.660  -6.162  1.00  0.00           S  
ATOM    718  H   CYS A  49      -3.788  -1.900  -8.667  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.535  -0.792  -6.548  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.551  -3.068  -6.460  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.157  -2.360  -5.141  1.00  0.00           H  
ATOM    722  N   GLY A  50      -2.837   0.406  -7.431  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -1.834   1.401  -7.053  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.416   2.724  -6.559  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.662   3.526  -6.024  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.029   0.230  -8.409  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.339   1.005  -6.179  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.017   1.509  -7.766  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.746   2.897  -6.545  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.382   3.795  -5.569  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.111   3.305  -4.136  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.739   4.081  -3.260  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -5.888   3.900  -5.855  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.713   2.721  -5.386  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.552   1.399  -5.809  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.631   2.744  -4.378  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.402   0.669  -5.069  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.060   1.450  -4.197  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.334   2.222  -7.014  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -3.939   4.788  -5.661  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.264   4.794  -5.360  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.036   4.028  -6.925  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -7.918   3.602  -3.789  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.510  -0.405  -5.145  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -8.695   1.126  -3.474  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.210   1.991  -3.926  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.799   1.285  -2.714  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.292   1.219  -2.526  1.00  0.00           C  
ATOM    749  O   LEU A  52      -1.844   1.042  -1.401  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.500  -0.106  -2.678  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -5.823  -0.164  -1.888  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.720  -1.162  -0.748  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.285   1.155  -1.268  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.558   1.426  -4.687  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.082   1.908  -1.864  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.788  -0.392  -3.671  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.814  -0.944  -2.493  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.609  -0.488  -2.572  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -6.684  -1.243  -0.244  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -4.973  -0.840  -0.033  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.455  -2.142  -1.131  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -5.599   1.457  -0.480  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -7.286   1.022  -0.861  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -6.296   1.932  -2.034  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.477   1.418  -3.558  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.073   1.770  -3.352  1.00  0.00           C  
ATOM    767  C   ILE A  53       0.003   3.198  -2.824  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.308   3.309  -1.652  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.795   1.501  -4.599  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.731  -0.015  -4.887  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.267   1.874  -4.342  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       1.036  -0.464  -6.322  1.00  0.00           C  
ATOM    773  H   ILE A  53      -1.851   1.335  -4.485  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.328   1.132  -2.560  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.422   2.071  -5.445  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.483  -0.483  -4.290  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.205  -0.435  -4.512  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.624   1.337  -3.462  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.879   1.594  -5.201  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.375   2.949  -4.184  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       1.313  -1.516  -6.301  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       0.169  -0.357  -6.967  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       1.869   0.108  -6.730  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.388   4.254  -3.547  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.090   5.671  -3.243  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.639   6.119  -1.892  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.056   6.807  -1.147  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.661   6.627  -4.300  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.021   6.559  -5.703  1.00  0.00           C  
ATOM    790  CD  GLU A  54       1.508   6.748  -5.741  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       2.073   7.626  -5.070  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       2.195   5.969  -6.462  1.00  0.00           O  
ATOM    793  H   GLU A  54      -0.899   4.078  -4.389  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.983   5.838  -3.220  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.735   6.456  -4.377  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.553   7.641  -3.917  1.00  0.00           H  
ATOM    797  HG2 GLU A  54      -0.273   5.604  -6.158  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -0.483   7.332  -6.323  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.859   5.697  -1.554  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.446   6.013  -0.258  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.618   5.417   0.908  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.458   6.001   1.979  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.885   5.466  -0.256  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.390   5.127  -2.206  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.453   7.102  -0.183  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.346   5.669   0.711  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -4.464   5.957  -1.040  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -3.885   4.383  -0.443  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.111   4.201   0.705  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.255   3.472   1.647  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.224   3.870   1.604  1.00  0.00           C  
ATOM    812  O   HIS A  56       1.957   3.787   2.595  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.536   1.982   1.443  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.017   1.697   1.742  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.872   2.535   2.476  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.777   0.666   1.283  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.097   2.001   2.435  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.066   0.864   1.733  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.266   3.776  -0.200  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.587   3.733   2.652  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.279   1.689   0.423  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.148   1.433   2.089  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.433  -0.120   0.642  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -4.980   2.436   2.885  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.877   0.306   1.505  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.665   4.334   0.442  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.951   4.902   0.103  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.271   6.152   0.891  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.389   6.289   1.380  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.861   5.223  -1.383  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.110   4.922  -2.174  1.00  0.00           C  
ATOM    832  CD  LYS A  57       3.918   5.664  -3.490  1.00  0.00           C  
ATOM    833  CE  LYS A  57       4.938   5.397  -4.573  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       4.756   6.442  -5.597  1.00  0.00           N  
ATOM    835  H   LYS A  57       1.059   4.205  -0.361  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.707   4.152   0.290  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.127   4.590  -1.817  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.420   6.192  -1.596  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       5.001   5.261  -1.653  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       4.106   3.842  -2.307  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       2.951   5.391  -3.907  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       3.910   6.735  -3.273  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       5.948   5.405  -4.167  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       4.746   4.414  -5.007  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       5.165   6.154  -6.474  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       5.179   7.329  -5.325  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       3.758   6.629  -5.747  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.271   7.007   1.085  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.437   8.142   2.013  1.00  0.00           C  
ATOM    850  C   GLU A  58       2.648   7.699   3.478  1.00  0.00           C  
ATOM    851  O   GLU A  58       3.529   8.227   4.158  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.353   9.225   1.855  1.00  0.00           C  
ATOM    853  CG  GLU A  58      -0.081   8.702   1.995  1.00  0.00           C  
ATOM    854  CD  GLU A  58      -1.169   9.751   1.689  1.00  0.00           C  
ATOM    855  OE1 GLU A  58      -0.905  10.640   0.832  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -2.276   9.700   2.275  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.413   6.852   0.549  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.360   8.615   1.708  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       1.522  10.014   2.589  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       1.471   9.659   0.861  1.00  0.00           H  
ATOM    861  HG2 GLU A  58      -0.156   7.907   1.259  1.00  0.00           H  
ATOM    862  HG3 GLU A  58      -0.219   8.291   3.002  1.00  0.00           H  
ATOM    863  N   CYS A  59       1.951   6.646   3.907  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.143   6.038   5.229  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.585   5.542   5.423  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.213   5.812   6.444  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.087   4.932   5.451  1.00  0.00           C  
ATOM    868  SG  CYS A  59       0.868   4.445   7.207  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.265   6.279   3.266  1.00  0.00           H  
ATOM    870  HA  CYS A  59       1.971   6.816   5.975  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.132   5.370   5.149  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.231   4.064   4.778  1.00  0.00           H  
ATOM    873  N   MET A  60       4.129   4.805   4.448  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.493   4.280   4.466  1.00  0.00           C  
ATOM    875  C   MET A  60       6.565   5.375   4.301  1.00  0.00           C  
ATOM    876  O   MET A  60       7.556   5.348   5.021  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.598   3.258   3.328  1.00  0.00           C  
ATOM    878  CG  MET A  60       4.777   2.006   3.653  1.00  0.00           C  
ATOM    879  SD  MET A  60       4.692   0.804   2.304  1.00  0.00           S  
ATOM    880  CE  MET A  60       3.602  -0.411   3.091  1.00  0.00           C  
ATOM    881  H   MET A  60       3.561   4.616   3.628  1.00  0.00           H  
ATOM    882  HA  MET A  60       5.692   3.776   5.425  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.240   3.698   2.396  1.00  0.00           H  
ATOM    884  HB3 MET A  60       6.635   2.976   3.191  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.210   1.524   4.529  1.00  0.00           H  
ATOM    886  HG3 MET A  60       3.758   2.301   3.902  1.00  0.00           H  
ATOM    887  HE1 MET A  60       2.649   0.056   3.340  1.00  0.00           H  
ATOM    888  HE2 MET A  60       3.428  -1.240   2.407  1.00  0.00           H  
ATOM    889  HE3 MET A  60       4.068  -0.786   4.001  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.425   6.342   3.385  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.424   7.427   3.203  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.669   8.240   4.474  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.790   8.685   4.710  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.064   8.319   2.001  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.220   9.560   2.310  1.00  0.00           C  
ATOM    896  CD  ARG A  61       5.992  10.442   1.068  1.00  0.00           C  
ATOM    897  NE  ARG A  61       7.127  11.369   0.878  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       7.350  12.452   1.602  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       6.438  12.981   2.368  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       8.523  13.010   1.621  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.610   6.321   2.776  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.390   6.987   2.972  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       7.997   8.665   1.559  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.543   7.720   1.261  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.267   9.253   2.729  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       6.752  10.133   3.064  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       5.870   9.811   0.184  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.068  11.008   1.199  1.00  0.00           H  
ATOM    909  HE  ARG A  61       7.860  11.084   0.250  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       5.464  12.746   2.249  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       6.664  13.800   2.923  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       9.275  12.683   1.024  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       8.746  13.685   2.337  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.616   8.429   5.270  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.676   9.141   6.550  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.713   8.567   7.552  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.115   9.242   8.499  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.269   9.179   7.155  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.722   8.100   4.915  1.00  0.00           H  
ATOM    920  HA  ALA A  62       6.970  10.162   6.325  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       4.564   9.602   6.438  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       4.953   8.169   7.415  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       5.275   9.790   8.057  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.131   7.312   7.341  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.126   6.571   8.124  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.586   6.878   7.742  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.513   6.572   8.497  1.00  0.00           O  
ATOM    928  CB  LEU A  63       8.868   5.069   7.869  1.00  0.00           C  
ATOM    929  CG  LEU A  63       7.432   4.566   8.158  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       7.258   3.065   8.104  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.893   5.006   9.503  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.692   6.810   6.579  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.009   6.797   9.185  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.088   4.858   6.827  1.00  0.00           H  
ATOM    935  HB3 LEU A  63       9.606   4.508   8.429  1.00  0.00           H  
ATOM    936  HG  LEU A  63       6.764   4.923   7.391  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       7.957   2.577   8.782  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       7.413   2.762   7.075  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       6.235   2.812   8.370  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       7.526   4.591  10.285  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       5.868   4.649   9.591  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.885   6.090   9.551  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.794   7.414   6.538  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.096   7.503   5.873  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.387   6.348   4.906  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.536   6.116   4.537  1.00  0.00           O  
ATOM    947  H   GLY A  64       9.978   7.730   6.023  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      12.058   8.391   5.263  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.908   7.590   6.600  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.348   5.616   4.503  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.441   4.576   3.479  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.647   5.183   2.069  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.441   6.376   1.851  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.164   3.730   3.537  1.00  0.00           C  
ATOM    955  CG  PHE A  65       9.943   2.777   4.703  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.605   2.886   5.948  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       8.936   1.805   4.551  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      10.281   2.020   7.004  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.586   0.964   5.614  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.270   1.063   6.838  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.434   5.856   4.856  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.305   3.951   3.702  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.322   4.411   3.522  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      10.109   3.142   2.624  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.304   3.678   6.158  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.374   1.748   3.632  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      10.755   2.148   7.969  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       7.732   0.310   5.510  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       8.931   0.504   7.694  1.00  0.00           H  
ATOM    970  N   LYS A  66      12.037   4.370   1.076  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.584   4.824  -0.218  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.492   4.970  -1.286  1.00  0.00           C  
ATOM    973  O   LYS A  66      11.391   4.161  -2.206  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.832   4.017  -0.662  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.206   2.776   0.176  1.00  0.00           C  
ATOM    976  CD  LYS A  66      13.331   1.547  -0.120  1.00  0.00           C  
ATOM    977  CE  LYS A  66      13.894   0.772  -1.319  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      13.315  -0.588  -1.443  1.00  0.00           N  
ATOM    979  H   LYS A  66      11.990   3.376   1.224  1.00  0.00           H  
ATOM    980  HA  LYS A  66      12.945   5.839  -0.069  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      13.746   3.733  -1.712  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      14.673   4.707  -0.606  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      15.251   2.526  -0.016  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      14.139   3.014   1.240  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      13.346   0.900   0.760  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      12.305   1.861  -0.323  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      13.722   1.346  -2.235  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      14.975   0.679  -1.189  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      13.835  -1.137  -2.124  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      12.359  -0.563  -1.786  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      13.361  -1.109  -0.568  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.623   5.954  -1.060  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.444   6.280  -1.876  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.769   7.477  -2.796  1.00  0.00           C  
ATOM    995  O   ILE A  67       9.380   7.396  -3.982  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.222   6.475  -0.933  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.646   5.152  -0.370  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       7.035   7.171  -1.618  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.539   4.383   0.598  1.00  0.00           C  
ATOM   1000  OXT ILE A  67      10.450   8.433  -2.339  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.801   6.550  -0.265  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.250   5.420  -2.519  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.536   7.106  -0.103  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.739   5.381   0.188  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.384   4.498  -1.200  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       6.817   6.646  -2.547  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       6.145   7.166  -0.969  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       7.298   8.201  -1.855  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       7.948   3.618   1.099  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.347   3.892   0.062  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       8.935   5.075   1.338  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1      62.487   9.607 -15.952  1.00  0.00           N  
ATOM      2  CA  GLY A   1      61.196   9.054 -16.405  1.00  0.00           C  
ATOM      3  C   GLY A   1      61.102   7.621 -15.932  1.00  0.00           C  
ATOM      4  O   GLY A   1      61.599   6.729 -16.607  1.00  0.00           O  
ATOM      5  H1  GLY A   1      62.602   9.461 -14.958  1.00  0.00           H  
ATOM      6  H2  GLY A   1      62.557  10.591 -16.167  1.00  0.00           H  
ATOM      7  H3  GLY A   1      63.243   9.127 -16.427  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      60.370   9.631 -15.992  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      61.151   9.069 -17.493  1.00  0.00           H  
ATOM     10  N   SER A   2      60.628   7.440 -14.697  1.00  0.00           N  
ATOM     11  CA  SER A   2      61.191   6.407 -13.806  1.00  0.00           C  
ATOM     12  C   SER A   2      60.482   6.268 -12.442  1.00  0.00           C  
ATOM     13  O   SER A   2      61.013   5.611 -11.548  1.00  0.00           O  
ATOM     14  CB  SER A   2      62.682   6.723 -13.575  1.00  0.00           C  
ATOM     15  OG  SER A   2      62.869   8.114 -13.362  1.00  0.00           O  
ATOM     16  H   SER A   2      60.207   8.226 -14.227  1.00  0.00           H  
ATOM     17  HA  SER A   2      61.116   5.438 -14.294  1.00  0.00           H  
ATOM     18  HB2 SER A   2      63.078   6.154 -12.733  1.00  0.00           H  
ATOM     19  HB3 SER A   2      63.248   6.430 -14.464  1.00  0.00           H  
ATOM     20  HG  SER A   2      63.461   8.211 -12.601  1.00  0.00           H  
ATOM     21  N   PHE A   3      59.307   6.884 -12.248  1.00  0.00           N  
ATOM     22  CA  PHE A   3      58.499   6.665 -11.039  1.00  0.00           C  
ATOM     23  C   PHE A   3      57.907   5.244 -11.029  1.00  0.00           C  
ATOM     24  O   PHE A   3      57.509   4.724 -12.069  1.00  0.00           O  
ATOM     25  CB  PHE A   3      57.370   7.708 -10.958  1.00  0.00           C  
ATOM     26  CG  PHE A   3      57.833   9.150 -10.833  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      58.288   9.640  -9.593  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      57.787  10.009 -11.949  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      58.704  10.980  -9.472  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      58.212  11.346 -11.830  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      58.669  11.832 -10.592  1.00  0.00           C  
ATOM     32  H   PHE A   3      58.848   7.313 -13.029  1.00  0.00           H  
ATOM     33  HA  PHE A   3      59.136   6.779 -10.159  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      56.732   7.610 -11.839  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      56.751   7.480 -10.088  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      58.316   8.990  -8.728  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      57.413   9.647 -12.896  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      59.053  11.356  -8.520  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      58.172  12.002 -12.688  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      58.987  12.861 -10.497  1.00  0.00           H  
ATOM     41  N   THR A   4      57.803   4.631  -9.852  1.00  0.00           N  
ATOM     42  CA  THR A   4      57.174   3.314  -9.645  1.00  0.00           C  
ATOM     43  C   THR A   4      56.632   3.204  -8.215  1.00  0.00           C  
ATOM     44  O   THR A   4      56.916   4.060  -7.378  1.00  0.00           O  
ATOM     45  CB  THR A   4      58.160   2.185 -10.002  1.00  0.00           C  
ATOM     46  OG1 THR A   4      57.553   0.916  -9.837  1.00  0.00           O  
ATOM     47  CG2 THR A   4      59.449   2.192  -9.182  1.00  0.00           C  
ATOM     48  H   THR A   4      58.125   5.108  -9.020  1.00  0.00           H  
ATOM     49  HA  THR A   4      56.327   3.223 -10.324  1.00  0.00           H  
ATOM     50  HB  THR A   4      58.423   2.289 -11.052  1.00  0.00           H  
ATOM     51  HG1 THR A   4      58.121   0.270 -10.284  1.00  0.00           H  
ATOM     52 HG21 THR A   4      59.225   2.164  -8.114  1.00  0.00           H  
ATOM     53 HG22 THR A   4      60.026   3.086  -9.403  1.00  0.00           H  
ATOM     54 HG23 THR A   4      60.053   1.320  -9.441  1.00  0.00           H  
ATOM     55  N   MET A   5      55.838   2.169  -7.943  1.00  0.00           N  
ATOM     56  CA  MET A   5      55.145   1.929  -6.670  1.00  0.00           C  
ATOM     57  C   MET A   5      55.053   0.424  -6.314  1.00  0.00           C  
ATOM     58  O   MET A   5      53.952  -0.121  -6.252  1.00  0.00           O  
ATOM     59  CB  MET A   5      53.783   2.663  -6.686  1.00  0.00           C  
ATOM     60  CG  MET A   5      52.816   2.236  -7.807  1.00  0.00           C  
ATOM     61  SD  MET A   5      51.475   3.412  -8.171  1.00  0.00           S  
ATOM     62  CE  MET A   5      50.620   3.469  -6.573  1.00  0.00           C  
ATOM     63  H   MET A   5      55.745   1.476  -8.673  1.00  0.00           H  
ATOM     64  HA  MET A   5      55.732   2.389  -5.873  1.00  0.00           H  
ATOM     65  HB2 MET A   5      53.293   2.525  -5.722  1.00  0.00           H  
ATOM     66  HB3 MET A   5      53.982   3.730  -6.802  1.00  0.00           H  
ATOM     67  HG2 MET A   5      53.379   2.101  -8.730  1.00  0.00           H  
ATOM     68  HG3 MET A   5      52.370   1.276  -7.548  1.00  0.00           H  
ATOM     69  HE1 MET A   5      51.281   3.888  -5.813  1.00  0.00           H  
ATOM     70  HE2 MET A   5      49.734   4.100  -6.659  1.00  0.00           H  
ATOM     71  HE3 MET A   5      50.314   2.466  -6.280  1.00  0.00           H  
ATOM     72  N   PRO A   6      56.185  -0.290  -6.134  1.00  0.00           N  
ATOM     73  CA  PRO A   6      56.189  -1.682  -5.671  1.00  0.00           C  
ATOM     74  C   PRO A   6      55.883  -1.791  -4.162  1.00  0.00           C  
ATOM     75  O   PRO A   6      55.921  -0.798  -3.440  1.00  0.00           O  
ATOM     76  CB  PRO A   6      57.602  -2.182  -5.995  1.00  0.00           C  
ATOM     77  CG  PRO A   6      58.460  -0.936  -5.776  1.00  0.00           C  
ATOM     78  CD  PRO A   6      57.553   0.196  -6.264  1.00  0.00           C  
ATOM     79  HA  PRO A   6      55.450  -2.272  -6.220  1.00  0.00           H  
ATOM     80  HB2 PRO A   6      57.917  -3.006  -5.354  1.00  0.00           H  
ATOM     81  HB3 PRO A   6      57.652  -2.477  -7.043  1.00  0.00           H  
ATOM     82  HG2 PRO A   6      58.664  -0.808  -4.713  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      59.390  -0.976  -6.343  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      57.717   1.094  -5.665  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      57.766   0.395  -7.312  1.00  0.00           H  
ATOM     86  N   GLY A   7      55.615  -3.014  -3.682  1.00  0.00           N  
ATOM     87  CA  GLY A   7      55.276  -3.327  -2.274  1.00  0.00           C  
ATOM     88  C   GLY A   7      53.817  -3.773  -2.071  1.00  0.00           C  
ATOM     89  O   GLY A   7      53.420  -4.207  -0.987  1.00  0.00           O  
ATOM     90  H   GLY A   7      55.634  -3.784  -4.333  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      55.928  -4.127  -1.920  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      55.450  -2.450  -1.646  1.00  0.00           H  
ATOM     93  N   LEU A   8      53.029  -3.665  -3.138  1.00  0.00           N  
ATOM     94  CA  LEU A   8      51.614  -3.980  -3.245  1.00  0.00           C  
ATOM     95  C   LEU A   8      51.252  -4.231  -4.712  1.00  0.00           C  
ATOM     96  O   LEU A   8      52.056  -3.991  -5.610  1.00  0.00           O  
ATOM     97  CB  LEU A   8      50.770  -2.817  -2.673  1.00  0.00           C  
ATOM     98  CG  LEU A   8      50.708  -1.510  -3.502  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      49.848  -0.475  -2.772  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      52.064  -0.850  -3.751  1.00  0.00           C  
ATOM    101  H   LEU A   8      53.453  -3.312  -3.984  1.00  0.00           H  
ATOM    102  HA  LEU A   8      51.409  -4.885  -2.672  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      49.753  -3.191  -2.584  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      51.122  -2.586  -1.668  1.00  0.00           H  
ATOM    105  HG  LEU A   8      50.228  -1.722  -4.459  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      48.838  -0.865  -2.613  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      49.769   0.427  -3.371  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      50.298  -0.225  -1.808  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      51.927   0.137  -4.218  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      52.643  -1.443  -4.450  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      52.616  -0.726  -2.823  1.00  0.00           H  
ATOM    112  N   VAL A   9      49.998  -4.621  -4.931  1.00  0.00           N  
ATOM    113  CA  VAL A   9      49.355  -4.597  -6.256  1.00  0.00           C  
ATOM    114  C   VAL A   9      47.971  -3.949  -6.263  1.00  0.00           C  
ATOM    115  O   VAL A   9      47.560  -3.401  -7.276  1.00  0.00           O  
ATOM    116  CB  VAL A   9      49.336  -6.015  -6.843  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      48.428  -6.970  -6.062  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      48.985  -6.040  -8.332  1.00  0.00           C  
ATOM    119  H   VAL A   9      49.459  -4.937  -4.141  1.00  0.00           H  
ATOM    120  HA  VAL A   9      49.958  -3.972  -6.899  1.00  0.00           H  
ATOM    121  HB  VAL A   9      50.349  -6.388  -6.752  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      48.708  -6.984  -5.010  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      47.380  -6.650  -6.154  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      48.518  -7.972  -6.467  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      47.947  -5.756  -8.483  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      49.633  -5.343  -8.875  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      49.151  -7.042  -8.724  1.00  0.00           H  
ATOM    128  N   ASP A  10      47.325  -3.894  -5.095  1.00  0.00           N  
ATOM    129  CA  ASP A  10      46.062  -3.178  -4.865  1.00  0.00           C  
ATOM    130  C   ASP A  10      45.958  -2.711  -3.396  1.00  0.00           C  
ATOM    131  O   ASP A  10      45.768  -1.526  -3.132  1.00  0.00           O  
ATOM    132  CB  ASP A  10      44.841  -4.072  -5.162  1.00  0.00           C  
ATOM    133  CG  ASP A  10      44.502  -4.265  -6.645  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      43.831  -3.381  -7.239  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      44.829  -5.353  -7.165  1.00  0.00           O  
ATOM    136  H   ASP A  10      47.836  -4.230  -4.302  1.00  0.00           H  
ATOM    137  HA  ASP A  10      46.043  -2.309  -5.523  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      44.985  -5.047  -4.688  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      43.963  -3.617  -4.700  1.00  0.00           H  
ATOM    140  N   SER A  11      46.153  -3.650  -2.451  1.00  0.00           N  
ATOM    141  CA  SER A  11      46.124  -3.488  -0.976  1.00  0.00           C  
ATOM    142  C   SER A  11      44.836  -2.896  -0.355  1.00  0.00           C  
ATOM    143  O   SER A  11      44.892  -2.204   0.666  1.00  0.00           O  
ATOM    144  CB  SER A  11      47.407  -2.797  -0.478  1.00  0.00           C  
ATOM    145  OG  SER A  11      47.952  -3.537   0.604  1.00  0.00           O  
ATOM    146  H   SER A  11      46.261  -4.591  -2.799  1.00  0.00           H  
ATOM    147  HA  SER A  11      46.154  -4.508  -0.586  1.00  0.00           H  
ATOM    148  HB2 SER A  11      48.142  -2.773  -1.279  1.00  0.00           H  
ATOM    149  HB3 SER A  11      47.197  -1.768  -0.171  1.00  0.00           H  
ATOM    150  HG  SER A  11      48.889  -3.277   0.740  1.00  0.00           H  
ATOM    151  N   ASN A  12      43.674  -3.170  -0.967  1.00  0.00           N  
ATOM    152  CA  ASN A  12      42.349  -2.716  -0.517  1.00  0.00           C  
ATOM    153  C   ASN A  12      41.911  -3.253   0.874  1.00  0.00           C  
ATOM    154  O   ASN A  12      42.450  -4.243   1.383  1.00  0.00           O  
ATOM    155  CB  ASN A  12      41.304  -3.045  -1.605  1.00  0.00           C  
ATOM    156  CG  ASN A  12      41.325  -2.113  -2.799  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      41.059  -2.517  -3.913  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      41.609  -0.847  -2.595  1.00  0.00           N  
ATOM    159  H   ASN A  12      43.720  -3.733  -1.800  1.00  0.00           H  
ATOM    160  HA  ASN A  12      42.412  -1.630  -0.437  1.00  0.00           H  
ATOM    161  HB2 ASN A  12      41.444  -4.066  -1.943  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      40.298  -2.996  -1.199  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      41.861  -0.491  -1.699  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      41.698  -0.260  -3.401  1.00  0.00           H  
ATOM    165  N   PRO A  13      40.904  -2.617   1.510  1.00  0.00           N  
ATOM    166  CA  PRO A  13      40.555  -2.849   2.902  1.00  0.00           C  
ATOM    167  C   PRO A  13      39.402  -3.851   3.026  1.00  0.00           C  
ATOM    168  O   PRO A  13      38.304  -3.628   2.511  1.00  0.00           O  
ATOM    169  CB  PRO A  13      40.159  -1.463   3.421  1.00  0.00           C  
ATOM    170  CG  PRO A  13      39.567  -0.748   2.202  1.00  0.00           C  
ATOM    171  CD  PRO A  13      40.053  -1.557   0.995  1.00  0.00           C  
ATOM    172  HA  PRO A  13      41.424  -3.212   3.452  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      39.443  -1.519   4.242  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      41.056  -0.930   3.743  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      38.477  -0.768   2.242  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      39.922   0.281   2.147  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      39.191  -2.000   0.498  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      40.585  -0.952   0.281  1.00  0.00           H  
ATOM    179  N   ALA A  14      39.637  -4.950   3.738  1.00  0.00           N  
ATOM    180  CA  ALA A  14      38.637  -5.981   4.016  1.00  0.00           C  
ATOM    181  C   ALA A  14      38.935  -6.598   5.405  1.00  0.00           C  
ATOM    182  O   ALA A  14      39.743  -7.525   5.487  1.00  0.00           O  
ATOM    183  CB  ALA A  14      38.649  -6.972   2.846  1.00  0.00           C  
ATOM    184  H   ALA A  14      40.574  -5.115   4.069  1.00  0.00           H  
ATOM    185  HA  ALA A  14      37.645  -5.529   4.029  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      39.625  -7.447   2.761  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      37.871  -7.723   2.996  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      38.452  -6.417   1.920  1.00  0.00           H  
ATOM    189  N   PRO A  15      38.425  -5.996   6.501  1.00  0.00           N  
ATOM    190  CA  PRO A  15      38.923  -6.159   7.883  1.00  0.00           C  
ATOM    191  C   PRO A  15      38.508  -7.477   8.582  1.00  0.00           C  
ATOM    192  O   PRO A  15      37.753  -8.268   8.011  1.00  0.00           O  
ATOM    193  CB  PRO A  15      38.333  -4.937   8.615  1.00  0.00           C  
ATOM    194  CG  PRO A  15      37.009  -4.683   7.905  1.00  0.00           C  
ATOM    195  CD  PRO A  15      37.361  -4.996   6.459  1.00  0.00           C  
ATOM    196  HA  PRO A  15      40.010  -6.101   7.891  1.00  0.00           H  
ATOM    197  HB2 PRO A  15      38.160  -5.102   9.677  1.00  0.00           H  
ATOM    198  HB3 PRO A  15      38.991  -4.079   8.475  1.00  0.00           H  
ATOM    199  HG2 PRO A  15      36.257  -5.385   8.266  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      36.672  -3.654   8.030  1.00  0.00           H  
ATOM    201  HD2 PRO A  15      36.480  -5.378   5.943  1.00  0.00           H  
ATOM    202  HD3 PRO A  15      37.726  -4.091   5.970  1.00  0.00           H  
ATOM    203  N   PRO A  16      38.883  -7.685   9.866  1.00  0.00           N  
ATOM    204  CA  PRO A  16      38.246  -8.664  10.767  1.00  0.00           C  
ATOM    205  C   PRO A  16      36.787  -8.315  11.153  1.00  0.00           C  
ATOM    206  O   PRO A  16      36.334  -8.546  12.270  1.00  0.00           O  
ATOM    207  CB  PRO A  16      39.197  -8.779  11.961  1.00  0.00           C  
ATOM    208  CG  PRO A  16      39.839  -7.399  12.038  1.00  0.00           C  
ATOM    209  CD  PRO A  16      39.989  -7.029  10.563  1.00  0.00           C  
ATOM    210  HA  PRO A  16      38.212  -9.630  10.259  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      38.701  -9.051  12.893  1.00  0.00           H  
ATOM    212  HB3 PRO A  16      39.958  -9.514  11.708  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      39.157  -6.698  12.524  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      40.803  -7.420  12.546  1.00  0.00           H  
ATOM    215  HD2 PRO A  16      39.987  -5.948  10.446  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      40.927  -7.427  10.184  1.00  0.00           H  
ATOM    217  N   GLU A  17      36.036  -7.773  10.199  1.00  0.00           N  
ATOM    218  CA  GLU A  17      34.567  -7.726  10.175  1.00  0.00           C  
ATOM    219  C   GLU A  17      34.037  -8.031   8.769  1.00  0.00           C  
ATOM    220  O   GLU A  17      34.392  -7.344   7.805  1.00  0.00           O  
ATOM    221  CB  GLU A  17      34.019  -6.381  10.617  1.00  0.00           C  
ATOM    222  CG  GLU A  17      32.489  -6.349  10.653  1.00  0.00           C  
ATOM    223  CD  GLU A  17      31.812  -5.517   9.552  1.00  0.00           C  
ATOM    224  OE1 GLU A  17      31.883  -4.243   9.555  1.00  0.00           O  
ATOM    225  OE2 GLU A  17      31.172  -6.129   8.687  1.00  0.00           O  
ATOM    226  H   GLU A  17      36.484  -7.670   9.298  1.00  0.00           H  
ATOM    227  HA  GLU A  17      34.156  -8.414  10.880  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      34.445  -6.089  11.577  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      34.314  -5.717   9.860  1.00  0.00           H  
ATOM    230  HG2 GLU A  17      32.178  -7.373  10.475  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      32.141  -6.030  11.636  1.00  0.00           H  
ATOM    232  N   SER A  18      33.142  -9.021   8.657  1.00  0.00           N  
ATOM    233  CA  SER A  18      32.189  -9.106   7.549  1.00  0.00           C  
ATOM    234  C   SER A  18      31.129 -10.192   7.771  1.00  0.00           C  
ATOM    235  O   SER A  18      31.170 -10.949   8.743  1.00  0.00           O  
ATOM    236  CB  SER A  18      32.904  -9.279   6.213  1.00  0.00           C  
ATOM    237  OG  SER A  18      32.935  -8.047   5.514  1.00  0.00           O  
ATOM    238  H   SER A  18      32.901  -9.551   9.488  1.00  0.00           H  
ATOM    239  HA  SER A  18      31.682  -8.161   7.478  1.00  0.00           H  
ATOM    240  HB2 SER A  18      33.905  -9.598   6.427  1.00  0.00           H  
ATOM    241  HB3 SER A  18      32.413 -10.022   5.614  1.00  0.00           H  
ATOM    242  HG  SER A  18      33.379  -7.436   6.131  1.00  0.00           H  
ATOM    243  N   GLN A  19      30.203 -10.286   6.811  1.00  0.00           N  
ATOM    244  CA  GLN A  19      29.203 -11.348   6.662  1.00  0.00           C  
ATOM    245  C   GLN A  19      28.284 -11.548   7.886  1.00  0.00           C  
ATOM    246  O   GLN A  19      27.913 -12.672   8.224  1.00  0.00           O  
ATOM    247  CB  GLN A  19      29.872 -12.632   6.135  1.00  0.00           C  
ATOM    248  CG  GLN A  19      28.910 -13.489   5.294  1.00  0.00           C  
ATOM    249  CD  GLN A  19      29.456 -14.884   5.020  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      28.962 -15.880   5.531  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      30.469 -15.033   4.198  1.00  0.00           N  
ATOM    252  H   GLN A  19      30.269  -9.621   6.057  1.00  0.00           H  
ATOM    253  HA  GLN A  19      28.562 -11.005   5.862  1.00  0.00           H  
ATOM    254  HB2 GLN A  19      30.728 -12.372   5.512  1.00  0.00           H  
ATOM    255  HB3 GLN A  19      30.232 -13.195   6.990  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      27.956 -13.595   5.813  1.00  0.00           H  
ATOM    257  HG3 GLN A  19      28.724 -12.987   4.345  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      30.930 -14.237   3.775  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      30.844 -15.965   4.113  1.00  0.00           H  
ATOM    260  N   GLU A  20      27.887 -10.462   8.553  1.00  0.00           N  
ATOM    261  CA  GLU A  20      26.726 -10.465   9.450  1.00  0.00           C  
ATOM    262  C   GLU A  20      25.443 -10.077   8.674  1.00  0.00           C  
ATOM    263  O   GLU A  20      25.469  -9.838   7.466  1.00  0.00           O  
ATOM    264  CB  GLU A  20      27.020  -9.583  10.676  1.00  0.00           C  
ATOM    265  CG  GLU A  20      26.246 -10.043  11.918  1.00  0.00           C  
ATOM    266  CD  GLU A  20      26.707  -9.302  13.171  1.00  0.00           C  
ATOM    267  OE1 GLU A  20      26.679  -8.049  13.183  1.00  0.00           O  
ATOM    268  OE2 GLU A  20      27.068  -9.944  14.172  1.00  0.00           O  
ATOM    269  H   GLU A  20      28.255  -9.569   8.257  1.00  0.00           H  
ATOM    270  HA  GLU A  20      26.570 -11.483   9.814  1.00  0.00           H  
ATOM    271  HB2 GLU A  20      28.079  -9.653  10.912  1.00  0.00           H  
ATOM    272  HB3 GLU A  20      26.792  -8.542  10.449  1.00  0.00           H  
ATOM    273  HG2 GLU A  20      25.181  -9.861  11.785  1.00  0.00           H  
ATOM    274  HG3 GLU A  20      26.387 -11.115  12.054  1.00  0.00           H  
ATOM    275  N   LYS A  21      24.295 -10.059   9.352  1.00  0.00           N  
ATOM    276  CA  LYS A  21      22.956 -10.003   8.742  1.00  0.00           C  
ATOM    277  C   LYS A  21      22.053  -9.032   9.501  1.00  0.00           C  
ATOM    278  O   LYS A  21      22.150  -8.937  10.724  1.00  0.00           O  
ATOM    279  CB  LYS A  21      22.382 -11.436   8.695  1.00  0.00           C  
ATOM    280  CG  LYS A  21      22.253 -12.097  10.085  1.00  0.00           C  
ATOM    281  CD  LYS A  21      22.082 -13.618  10.027  1.00  0.00           C  
ATOM    282  CE  LYS A  21      20.695 -14.049   9.538  1.00  0.00           C  
ATOM    283  NZ  LYS A  21      20.537 -15.511   9.693  1.00  0.00           N  
ATOM    284  H   LYS A  21      24.343 -10.166  10.356  1.00  0.00           H  
ATOM    285  HA  LYS A  21      23.054  -9.636   7.719  1.00  0.00           H  
ATOM    286  HB2 LYS A  21      21.403 -11.419   8.214  1.00  0.00           H  
ATOM    287  HB3 LYS A  21      23.048 -12.042   8.077  1.00  0.00           H  
ATOM    288  HG2 LYS A  21      23.154 -11.910  10.668  1.00  0.00           H  
ATOM    289  HG3 LYS A  21      21.412 -11.658  10.624  1.00  0.00           H  
ATOM    290  HD2 LYS A  21      22.851 -14.048   9.382  1.00  0.00           H  
ATOM    291  HD3 LYS A  21      22.234 -14.004  11.036  1.00  0.00           H  
ATOM    292  HE2 LYS A  21      19.938 -13.531  10.132  1.00  0.00           H  
ATOM    293  HE3 LYS A  21      20.577 -13.771   8.485  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      21.180 -15.984   9.068  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21      19.602 -15.809   9.461  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21      20.724 -15.772  10.662  1.00  0.00           H  
ATOM    297  N   LYS A  22      21.169  -8.332   8.780  1.00  0.00           N  
ATOM    298  CA  LYS A  22      20.362  -7.212   9.301  1.00  0.00           C  
ATOM    299  C   LYS A  22      18.911  -7.264   8.796  1.00  0.00           C  
ATOM    300  O   LYS A  22      18.599  -6.610   7.799  1.00  0.00           O  
ATOM    301  CB  LYS A  22      21.037  -5.873   8.933  1.00  0.00           C  
ATOM    302  CG  LYS A  22      22.225  -5.503   9.836  1.00  0.00           C  
ATOM    303  CD  LYS A  22      22.939  -4.258   9.289  1.00  0.00           C  
ATOM    304  CE  LYS A  22      23.802  -3.595  10.366  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      24.594  -2.475   9.804  1.00  0.00           N  
ATOM    306  H   LYS A  22      21.168  -8.479   7.783  1.00  0.00           H  
ATOM    307  HA  LYS A  22      20.316  -7.260  10.393  1.00  0.00           H  
ATOM    308  HB2 LYS A  22      21.364  -5.908   7.893  1.00  0.00           H  
ATOM    309  HB3 LYS A  22      20.301  -5.071   9.028  1.00  0.00           H  
ATOM    310  HG2 LYS A  22      21.849  -5.302  10.841  1.00  0.00           H  
ATOM    311  HG3 LYS A  22      22.939  -6.326   9.885  1.00  0.00           H  
ATOM    312  HD2 LYS A  22      23.563  -4.549   8.441  1.00  0.00           H  
ATOM    313  HD3 LYS A  22      22.201  -3.528   8.949  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      23.139  -3.209  11.147  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      24.461  -4.340  10.827  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      24.096  -1.985   9.061  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      25.463  -2.802   9.405  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      24.809  -1.795  10.529  1.00  0.00           H  
ATOM    319  N   PRO A  23      18.010  -8.060   9.403  1.00  0.00           N  
ATOM    320  CA  PRO A  23      16.563  -7.910   9.196  1.00  0.00           C  
ATOM    321  C   PRO A  23      16.055  -6.566   9.754  1.00  0.00           C  
ATOM    322  O   PRO A  23      16.600  -6.055  10.732  1.00  0.00           O  
ATOM    323  CB  PRO A  23      15.927  -9.109   9.907  1.00  0.00           C  
ATOM    324  CG  PRO A  23      16.937  -9.461  11.000  1.00  0.00           C  
ATOM    325  CD  PRO A  23      18.285  -9.121  10.365  1.00  0.00           C  
ATOM    326  HA  PRO A  23      16.332  -7.960   8.134  1.00  0.00           H  
ATOM    327  HB2 PRO A  23      14.950  -8.872  10.327  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      15.848  -9.944   9.208  1.00  0.00           H  
ATOM    329  HG2 PRO A  23      16.772  -8.827  11.874  1.00  0.00           H  
ATOM    330  HG3 PRO A  23      16.880 -10.515  11.272  1.00  0.00           H  
ATOM    331  HD2 PRO A  23      18.997  -8.816  11.129  1.00  0.00           H  
ATOM    332  HD3 PRO A  23      18.668  -9.993   9.833  1.00  0.00           H  
ATOM    333  N   LEU A  24      15.012  -5.993   9.140  1.00  0.00           N  
ATOM    334  CA  LEU A  24      14.485  -4.669   9.507  1.00  0.00           C  
ATOM    335  C   LEU A  24      12.947  -4.682   9.468  1.00  0.00           C  
ATOM    336  O   LEU A  24      12.321  -4.657   8.401  1.00  0.00           O  
ATOM    337  CB  LEU A  24      15.130  -3.579   8.618  1.00  0.00           C  
ATOM    338  CG  LEU A  24      15.420  -2.260   9.370  1.00  0.00           C  
ATOM    339  CD1 LEU A  24      16.134  -1.266   8.451  1.00  0.00           C  
ATOM    340  CD2 LEU A  24      14.164  -1.594   9.911  1.00  0.00           C  
ATOM    341  H   LEU A  24      14.589  -6.472   8.356  1.00  0.00           H  
ATOM    342  HA  LEU A  24      14.780  -4.462  10.537  1.00  0.00           H  
ATOM    343  HB2 LEU A  24      16.089  -3.951   8.250  1.00  0.00           H  
ATOM    344  HB3 LEU A  24      14.505  -3.375   7.752  1.00  0.00           H  
ATOM    345  HG  LEU A  24      16.081  -2.479  10.212  1.00  0.00           H  
ATOM    346 HD11 LEU A  24      16.387  -0.371   8.999  1.00  0.00           H  
ATOM    347 HD12 LEU A  24      15.507  -1.025   7.603  1.00  0.00           H  
ATOM    348 HD13 LEU A  24      17.077  -1.726   8.085  1.00  0.00           H  
ATOM    349 HD21 LEU A  24      13.723  -2.205  10.693  1.00  0.00           H  
ATOM    350 HD22 LEU A  24      13.441  -1.425   9.107  1.00  0.00           H  
ATOM    351 HD23 LEU A  24      14.421  -0.625  10.359  1.00  0.00           H  
ATOM    352  N   LYS A  25      12.344  -4.804  10.657  1.00  0.00           N  
ATOM    353  CA  LYS A  25      10.921  -5.116  10.866  1.00  0.00           C  
ATOM    354  C   LYS A  25      10.378  -4.420  12.135  1.00  0.00           C  
ATOM    355  O   LYS A  25      10.201  -5.082  13.161  1.00  0.00           O  
ATOM    356  CB  LYS A  25      10.784  -6.656  10.897  1.00  0.00           C  
ATOM    357  CG  LYS A  25       9.337  -7.152  10.776  1.00  0.00           C  
ATOM    358  CD  LYS A  25       9.304  -8.689  10.695  1.00  0.00           C  
ATOM    359  CE  LYS A  25       7.898  -9.279  10.511  1.00  0.00           C  
ATOM    360  NZ  LYS A  25       7.254  -8.784   9.270  1.00  0.00           N  
ATOM    361  H   LYS A  25      12.946  -4.826  11.469  1.00  0.00           H  
ATOM    362  HA  LYS A  25      10.346  -4.747  10.014  1.00  0.00           H  
ATOM    363  HB2 LYS A  25      11.345  -7.069  10.056  1.00  0.00           H  
ATOM    364  HB3 LYS A  25      11.231  -7.048  11.814  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       8.754  -6.822  11.637  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       8.911  -6.731   9.865  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       9.933  -9.018   9.865  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       9.728  -9.098  11.615  1.00  0.00           H  
ATOM    369  HE2 LYS A  25       7.989 -10.368  10.468  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       7.283  -9.029  11.381  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25       6.946  -7.824   9.404  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25       6.458  -9.345   9.010  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25       7.919  -8.748   8.495  1.00  0.00           H  
ATOM    374  N   PRO A  26      10.179  -3.086  12.113  1.00  0.00           N  
ATOM    375  CA  PRO A  26       9.708  -2.335  13.277  1.00  0.00           C  
ATOM    376  C   PRO A  26       8.207  -2.534  13.540  1.00  0.00           C  
ATOM    377  O   PRO A  26       7.404  -2.715  12.621  1.00  0.00           O  
ATOM    378  CB  PRO A  26      10.031  -0.871  12.964  1.00  0.00           C  
ATOM    379  CG  PRO A  26       9.899  -0.809  11.444  1.00  0.00           C  
ATOM    380  CD  PRO A  26      10.401  -2.183  10.990  1.00  0.00           C  
ATOM    381  HA  PRO A  26      10.262  -2.639  14.167  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       9.352  -0.179  13.462  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      11.061  -0.657  13.252  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       8.848  -0.692  11.180  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      10.493   0.000  11.020  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       9.854  -2.506  10.104  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      11.467  -2.125  10.776  1.00  0.00           H  
ATOM    388  N   CYS A  27       7.815  -2.409  14.811  1.00  0.00           N  
ATOM    389  CA  CYS A  27       6.458  -2.624  15.343  1.00  0.00           C  
ATOM    390  C   CYS A  27       5.414  -1.568  14.897  1.00  0.00           C  
ATOM    391  O   CYS A  27       4.242  -1.635  15.264  1.00  0.00           O  
ATOM    392  CB  CYS A  27       6.589  -2.680  16.879  1.00  0.00           C  
ATOM    393  SG  CYS A  27       5.178  -3.524  17.647  1.00  0.00           S  
ATOM    394  H   CYS A  27       8.546  -2.207  15.497  1.00  0.00           H  
ATOM    395  HA  CYS A  27       6.102  -3.592  14.987  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       7.492  -3.223  17.156  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       6.663  -1.665  17.279  1.00  0.00           H  
ATOM    398  HG  CYS A  27       5.460  -4.771  17.257  1.00  0.00           H  
ATOM    399  N   CYS A  28       5.817  -0.586  14.085  1.00  0.00           N  
ATOM    400  CA  CYS A  28       4.990   0.541  13.648  1.00  0.00           C  
ATOM    401  C   CYS A  28       4.969   0.761  12.126  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.475   1.793  11.676  1.00  0.00           O  
ATOM    403  CB  CYS A  28       5.430   1.800  14.418  1.00  0.00           C  
ATOM    404  SG  CYS A  28       7.221   2.096  14.245  1.00  0.00           S  
ATOM    405  H   CYS A  28       6.791  -0.557  13.833  1.00  0.00           H  
ATOM    406  HA  CYS A  28       3.946   0.337  13.887  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       4.889   2.662  14.026  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       5.174   1.693  15.475  1.00  0.00           H  
ATOM    409  HG  CYS A  28       7.615   1.343  15.284  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.466  -0.179  11.311  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.354  -0.089   9.849  1.00  0.00           C  
ATOM    412  C   ALA A  29       3.922  -0.359   9.356  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.644  -1.387   8.735  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.368  -0.990   9.146  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.858  -1.020  11.716  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.593   0.936   9.559  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       7.381  -0.684   9.399  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.199  -2.027   9.429  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       6.214  -0.881   8.070  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.023   0.579   9.650  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.686   0.705   9.089  1.00  0.00           C  
ATOM    422  C   CYS A  30       0.963  -0.641   8.761  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.729  -0.936   7.587  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.784   1.561   7.844  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.585   3.187   7.846  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.352   1.359  10.210  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.070   1.261   9.796  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.273   0.928   7.123  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.764   1.714   7.543  1.00  0.00           H  
ATOM    430  N   PRO A  31       0.636  -1.475   9.766  1.00  0.00           N  
ATOM    431  CA  PRO A  31      -0.203  -2.672   9.611  1.00  0.00           C  
ATOM    432  C   PRO A  31      -1.459  -2.398   8.813  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.564  -3.037   7.779  1.00  0.00           O  
ATOM    434  CB  PRO A  31      -0.494  -3.155  11.034  1.00  0.00           C  
ATOM    435  CG  PRO A  31      -0.221  -1.935  11.924  1.00  0.00           C  
ATOM    436  CD  PRO A  31       0.861  -1.168  11.164  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.261  -3.479   9.020  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -1.527  -3.486  11.130  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.193  -3.960  11.298  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -1.122  -1.322  11.992  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.114  -2.232  12.922  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       0.778  -0.090  11.308  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       1.855  -1.495  11.485  1.00  0.00           H  
ATOM    444  N   GLU A  32      -2.332  -1.446   9.169  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.479  -1.144   8.306  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.050  -0.940   6.868  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.618  -1.567   5.984  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -4.304   0.082   8.736  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.572   1.211   9.471  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.521   2.393   9.728  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.328   2.349  10.684  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.460   3.401   8.985  1.00  0.00           O  
ATOM    453  H   GLU A  32      -2.213  -0.945  10.035  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -4.140  -2.013   8.288  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.786   0.507   7.856  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -5.116  -0.277   9.339  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -3.182   0.837  10.423  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.728   1.543   8.860  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.054  -0.092   6.619  1.00  0.00           N  
ATOM    460  CA  THR A  33      -1.822   0.303   5.231  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.192  -0.820   4.399  1.00  0.00           C  
ATOM    462  O   THR A  33      -1.657  -1.087   3.301  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.048   1.615   5.079  1.00  0.00           C  
ATOM    464  OG1 THR A  33       0.325   1.469   5.297  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.622   2.722   5.964  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.488   0.270   7.374  1.00  0.00           H  
ATOM    467  HA  THR A  33      -2.834   0.488   4.857  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.123   1.949   4.065  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.690   2.359   5.354  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -1.247   3.695   5.634  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.351   2.560   7.005  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -2.710   2.737   5.879  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.222  -1.573   4.934  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.328  -2.797   4.320  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.758  -3.848   4.143  1.00  0.00           C  
ATOM    476  O   LYS A  34      -1.075  -4.236   3.025  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.420  -3.305   5.302  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.074  -4.688   5.084  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.203  -5.921   5.390  1.00  0.00           C  
ATOM    480  CE  LYS A  34       1.938  -7.252   5.525  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       2.371  -7.794   4.212  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.102  -1.294   5.858  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.706  -2.578   3.308  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.213  -2.559   5.354  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.001  -3.320   6.311  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.496  -4.754   4.081  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       2.866  -4.716   5.817  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       0.701  -5.741   6.341  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       0.458  -6.051   4.610  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       2.775  -7.137   6.216  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       1.221  -7.939   5.982  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       2.211  -8.799   4.133  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       3.324  -7.572   3.987  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       1.794  -7.412   3.458  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.305  -4.315   5.263  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -2.312  -5.378   5.365  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.498  -5.106   4.441  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.850  -5.964   3.637  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.672  -5.510   6.847  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -3.305  -6.857   7.223  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -2.439  -7.693   8.180  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -1.179  -8.269   7.517  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -0.335  -9.046   8.465  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.867  -4.002   6.123  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.878  -6.330   5.062  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.745  -5.397   7.380  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -3.263  -4.669   7.203  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -4.270  -6.665   7.698  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.472  -7.433   6.323  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -2.148  -7.062   9.017  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -3.048  -8.516   8.551  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -1.488  -8.912   6.689  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -0.601  -7.438   7.108  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -0.802  -9.881   8.825  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -0.016  -8.485   9.248  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35       0.513  -9.378   8.009  1.00  0.00           H  
ATOM    517  N   ALA A  36      -4.007  -3.876   4.475  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -5.063  -3.423   3.553  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.605  -3.221   2.091  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.382  -3.600   1.217  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.742  -2.147   4.078  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.622  -3.258   5.191  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.833  -4.206   3.550  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -6.639  -1.948   3.487  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -6.044  -2.281   5.125  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -5.071  -1.288   3.992  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.392  -2.694   1.808  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.808  -2.627   0.446  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.994  -3.961  -0.208  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.513  -4.067  -1.312  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.258  -2.379   0.456  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.842  -1.809  -0.871  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.284  -2.410  -1.653  1.00  0.00           C  
ATOM    534  NE  ARG A  37       1.130  -3.331  -0.924  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       2.450  -3.299  -0.752  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       3.207  -2.343  -1.246  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       3.031  -4.190  -0.008  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.829  -2.383   2.598  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.340  -1.911  -0.208  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -0.876  -1.694   1.170  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.690  -3.268   0.702  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.641  -1.961  -1.521  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.654  -0.746  -0.740  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.011  -2.719  -2.657  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       0.845  -1.587  -1.820  1.00  0.00           H  
ATOM    546  HE  ARG A  37       0.611  -4.100  -0.513  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       2.769  -1.624  -1.796  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       4.225  -2.334  -1.129  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       2.415  -4.958   0.272  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       4.026  -4.265   0.024  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.376  -4.912   0.459  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.900  -6.118  -0.135  1.00  0.00           C  
ATOM    553  C   ASP A  38      -3.139  -6.919  -0.568  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.213  -7.385  -1.700  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -1.125  -6.824   0.994  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.326  -6.384   1.148  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       0.876  -5.788   0.203  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       0.947  -6.673   2.197  1.00  0.00           O  
ATOM    559  H   ASP A  38      -2.029  -4.675   1.381  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.250  -5.799  -0.980  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -1.622  -6.592   1.940  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.156  -7.896   0.839  1.00  0.00           H  
ATOM    563  N   ALA A  39      -4.168  -6.933   0.302  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.503  -7.473   0.086  1.00  0.00           C  
ATOM    565  C   ALA A  39      -6.163  -7.100  -1.249  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.874  -7.920  -1.814  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.379  -6.963   1.234  1.00  0.00           C  
ATOM    568  H   ALA A  39      -4.016  -6.456   1.182  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.448  -8.559   0.138  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -5.920  -7.193   2.198  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -6.496  -5.883   1.123  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -7.363  -7.432   1.174  1.00  0.00           H  
ATOM    573  N   CYS A  40      -5.964  -5.880  -1.746  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.452  -5.499  -3.061  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.646  -6.219  -4.158  1.00  0.00           C  
ATOM    576  O   CYS A  40      -6.216  -6.854  -5.044  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.315  -3.980  -3.120  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.086  -3.167  -4.539  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.417  -5.202  -1.221  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.502  -5.778  -3.161  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.712  -3.557  -2.197  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.258  -3.761  -3.121  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.309  -6.107  -4.094  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.334  -6.710  -5.026  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.555  -8.233  -5.148  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.443  -8.794  -6.235  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.883  -6.367  -4.606  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.532  -4.878  -4.845  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.862  -7.240  -5.360  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.000  -3.902  -3.787  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.944  -5.653  -3.268  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.463  -6.266  -6.009  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.749  -6.584  -3.547  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.466  -4.783  -4.911  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.900  -4.512  -5.783  1.00  0.00           H  
ATOM    596 HG21 ILE A  41       0.158  -6.915  -5.137  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.947  -8.280  -5.039  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -1.031  -7.176  -6.435  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -3.082  -3.886  -3.740  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -1.580  -4.206  -2.832  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -1.659  -2.899  -4.044  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.889  -8.882  -4.031  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.279 -10.292  -3.870  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.459 -10.726  -4.757  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.600 -11.901  -5.108  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.588 -10.484  -2.360  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.232 -10.620  -1.611  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.618 -11.589  -2.066  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.337 -10.874  -0.103  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.898  -8.322  -3.185  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.439 -10.929  -4.152  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -5.087  -9.580  -2.016  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.677 -11.451  -2.046  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.630  -9.705  -1.750  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -5.803 -11.664  -1.001  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -6.578 -11.313  -2.539  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -5.271 -12.547  -2.452  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -3.789 -11.845   0.087  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -2.333 -10.873   0.328  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -3.924 -10.094   0.375  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.333  -9.786  -5.085  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.668 -10.023  -5.606  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.768  -9.545  -7.054  1.00  0.00           C  
ATOM    624  O   GLU A  43      -8.278 -10.279  -7.904  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.561  -9.205  -4.674  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.782  -9.915  -4.137  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -11.048  -9.801  -5.013  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.614  -8.685  -5.118  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.507 -10.844  -5.538  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.230  -8.859  -4.688  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.924 -11.078  -5.544  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -7.991  -8.940  -3.785  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.820  -8.252  -5.109  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.543 -10.962  -3.924  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.888  -9.399  -3.189  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.189  -8.360  -7.328  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -7.134  -7.726  -8.661  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.738  -7.539  -9.262  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.546  -7.796 -10.445  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.806  -6.362  -8.600  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.208  -6.459  -7.998  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.978  -5.202  -8.381  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.470  -5.461  -8.181  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -12.274  -4.248  -8.472  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.980  -7.797  -6.500  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.699  -8.323  -9.375  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.205  -5.659  -8.017  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.875  -6.006  -9.628  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.700  -7.355  -8.375  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -9.150  -6.528  -6.910  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.614  -4.384  -7.757  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.790  -4.966  -9.429  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.764  -6.285  -8.837  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.620  -5.786  -7.145  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -13.267  -4.448  -8.486  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -12.001  -3.788  -9.329  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.172  -3.613  -7.680  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.806  -7.024  -8.475  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.416  -6.747  -8.889  1.00  0.00           C  
ATOM    660  C   GLY A  45      -3.000  -5.299  -8.622  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.848  -4.443  -8.378  1.00  0.00           O  
ATOM    662  H   GLY A  45      -5.128  -6.717  -7.568  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.747  -7.412  -8.343  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.280  -6.944  -9.953  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.705  -4.986  -8.685  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.167  -3.636  -8.453  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.655  -2.650  -9.517  1.00  0.00           C  
ATOM    668  O   GLU A  46      -2.009  -1.515  -9.205  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.367  -3.698  -8.523  1.00  0.00           C  
ATOM    670  CG  GLU A  46       0.972  -4.525  -7.382  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.421  -4.936  -7.639  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       3.095  -4.306  -8.474  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       2.878  -5.870  -6.916  1.00  0.00           O  
ATOM    674  H   GLU A  46      -1.074  -5.656  -9.109  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.504  -3.254  -7.482  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.646  -4.141  -9.478  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.775  -2.688  -8.491  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       0.926  -3.940  -6.466  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.385  -5.430  -7.238  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.766  -3.135 -10.749  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.414  -2.490 -11.891  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.872  -2.059 -11.663  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.416  -1.270 -12.434  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -2.251  -3.383 -13.121  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.671  -4.848 -12.955  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -1.481  -5.787 -12.675  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -0.970  -5.752 -11.532  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -1.096  -6.559 -13.595  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.440  -4.089 -10.893  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.868  -1.586 -12.115  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.806  -2.944 -13.950  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -1.201  -3.361 -13.376  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -3.415  -4.941 -12.163  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.152  -5.133 -13.883  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.494  -2.520 -10.572  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.883  -2.265 -10.188  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.982  -1.677  -8.766  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.058  -1.287  -8.317  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.609  -3.612 -10.296  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.963  -3.980 -11.712  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.861  -3.287 -12.526  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.458  -5.039 -12.405  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.866  -3.934 -13.699  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -7.035  -4.990 -13.656  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.976  -3.124  -9.936  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.351  -1.553 -10.873  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -5.982  -4.398  -9.874  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.516  -3.599  -9.708  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.748  -5.758 -12.026  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -8.453  -3.645 -14.559  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -6.854  -5.615 -14.427  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.839  -1.593  -8.084  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.706  -1.338  -6.667  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.545  -0.405  -6.342  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.007  -0.458  -5.245  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.513  -2.682  -5.999  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.940  -3.780  -6.094  1.00  0.00           S  
ATOM    718  H   CYS A  49      -4.030  -2.018  -8.509  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.612  -0.881  -6.286  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.609  -3.142  -6.339  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.208  -2.533  -5.000  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.102   0.448  -7.266  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.072   1.439  -6.970  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.611   2.805  -6.561  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.841   3.601  -6.037  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.478   0.403  -8.203  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.543   1.101  -6.101  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.282   1.481  -7.709  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.937   3.001  -6.559  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.535   3.850  -5.522  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.205   3.308  -4.127  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.738   4.049  -3.272  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -6.049   3.975  -5.725  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.843   2.714  -5.477  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.639   1.506  -6.139  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.865   2.564  -4.585  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.594   0.676  -5.678  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.336   1.283  -4.738  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.544   2.306  -6.975  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -4.094   4.846  -5.588  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.417   4.755  -5.063  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.228   4.301  -6.748  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.239   3.308  -3.897  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.756  -0.339  -6.027  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -9.154   0.892  -4.277  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.342   1.992  -3.930  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.968   1.303  -2.690  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.475   1.305  -2.453  1.00  0.00           C  
ATOM    749  O   LEU A  52      -2.072   1.281  -1.304  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.574  -0.141  -2.655  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -5.941  -0.284  -1.945  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.872  -1.211  -0.735  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.537   1.023  -1.442  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.694   1.442  -4.701  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.309   1.920  -1.858  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.752  -0.497  -3.645  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.857  -0.929  -2.403  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.656  -0.687  -2.661  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.242  -0.775   0.034  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -5.454  -2.173  -1.032  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -6.867  -1.382  -0.334  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -7.550   0.846  -1.088  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -6.530   1.756  -2.249  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -5.918   1.409  -0.629  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.648   1.367  -3.489  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.218   1.552  -3.300  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.005   2.979  -2.807  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.398   3.113  -1.670  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.612   1.157  -4.532  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.345  -0.324  -4.883  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.107   1.286  -4.212  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.550  -0.732  -6.345  1.00  0.00           C  
ATOM    773  H   ILE A  53      -2.048   1.263  -4.405  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.101   0.894  -2.495  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.350   1.809  -5.362  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.014  -0.935  -4.319  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.628  -0.629  -4.524  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.696   1.005  -5.092  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.365   2.307  -3.941  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.334   0.597  -3.397  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       0.106  -1.716  -6.495  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       0.111  -0.020  -7.040  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       1.616  -0.797  -6.546  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.374   4.016  -3.561  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.083   5.448  -3.382  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.560   6.014  -2.051  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.194   6.727  -1.382  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.755   6.271  -4.492  1.00  0.00           C  
ATOM    789  CG  GLU A  54       0.006   6.271  -5.838  1.00  0.00           C  
ATOM    790  CD  GLU A  54       1.440   6.819  -5.743  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       1.598   7.939  -5.210  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       2.386   6.089  -6.128  1.00  0.00           O  
ATOM    793  H   GLU A  54      -0.944   3.802  -4.350  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.987   5.632  -3.440  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.772   5.906  -4.633  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.868   7.291  -4.127  1.00  0.00           H  
ATOM    797  HG2 GLU A  54       0.056   5.246  -6.212  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -0.557   6.867  -6.556  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.777   5.641  -1.648  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.319   5.991  -0.352  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.447   5.426   0.786  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.182   6.079   1.795  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.753   5.438  -0.275  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.367   5.087  -2.262  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.331   7.076  -0.313  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.374   5.925  -1.024  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -3.764   4.357  -0.467  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.180   5.635   0.710  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.010   4.177   0.627  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.143   3.427   1.560  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.352   3.789   1.429  1.00  0.00           C  
ATOM    812  O   HIS A  56       2.144   3.602   2.351  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.474   1.928   1.428  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -1.972   1.724   1.744  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.811   2.579   2.488  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.753   0.683   1.353  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.022   2.001   2.573  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.011   0.850   1.890  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.234   3.746  -0.260  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.425   3.736   2.575  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.298   1.600   0.383  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.190   1.376   2.112  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.400  -0.151   0.770  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -4.886   2.424   3.071  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.783   0.204   1.790  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.727   4.347   0.282  1.00  0.00           N  
ATOM    827  CA  LYS A  57       3.047   4.773  -0.131  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.546   5.982   0.621  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.696   5.976   1.053  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.931   5.062  -1.628  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.139   4.592  -2.413  1.00  0.00           C  
ATOM    832  CD  LYS A  57       3.963   4.983  -3.879  1.00  0.00           C  
ATOM    833  CE  LYS A  57       4.959   4.304  -4.815  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       4.688   4.672  -6.226  1.00  0.00           N  
ATOM    835  H   LYS A  57       1.073   4.277  -0.491  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.722   3.936   0.047  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.123   4.493  -2.003  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.556   6.042  -1.885  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       5.067   5.000  -2.016  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       4.113   3.510  -2.295  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       2.964   4.679  -4.187  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       4.045   6.068  -3.977  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       5.978   4.573  -4.536  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       4.863   3.223  -4.696  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       4.987   3.920  -6.847  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       5.143   5.533  -6.478  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       3.690   4.871  -6.360  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.673   6.963   0.849  1.00  0.00           N  
ATOM    849  CA  GLU A  58       3.005   7.983   1.862  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.310   7.383   3.246  1.00  0.00           C  
ATOM    851  O   GLU A  58       4.282   7.784   3.874  1.00  0.00           O  
ATOM    852  CB  GLU A  58       2.060   9.184   1.961  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.650   8.845   2.409  1.00  0.00           C  
ATOM    854  CD  GLU A  58      -0.121  10.122   2.791  1.00  0.00           C  
ATOM    855  OE1 GLU A  58      -0.247  11.029   1.936  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -0.540  10.235   3.971  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.781   6.912   0.356  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.912   8.428   1.526  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       2.486   9.881   2.677  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       2.018   9.684   0.991  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       0.220   8.334   1.555  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.670   8.163   3.259  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.553   6.370   3.670  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.741   5.687   4.954  1.00  0.00           C  
ATOM    865  C   CYS A  59       4.112   4.993   5.044  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.717   4.957   6.110  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.553   4.739   5.211  1.00  0.00           C  
ATOM    868  SG  CYS A  59       1.202   4.442   6.986  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.805   6.098   3.056  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.727   6.455   5.731  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.664   5.259   4.841  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.611   3.813   4.616  1.00  0.00           H  
ATOM    873  N   MET A  60       4.618   4.457   3.929  1.00  0.00           N  
ATOM    874  CA  MET A  60       6.002   3.988   3.824  1.00  0.00           C  
ATOM    875  C   MET A  60       7.033   5.135   3.800  1.00  0.00           C  
ATOM    876  O   MET A  60       8.038   5.069   4.504  1.00  0.00           O  
ATOM    877  CB  MET A  60       6.125   3.091   2.586  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.341   1.791   2.803  1.00  0.00           C  
ATOM    879  SD  MET A  60       5.377   0.611   1.427  1.00  0.00           S  
ATOM    880  CE  MET A  60       4.380  -0.703   2.184  1.00  0.00           C  
ATOM    881  H   MET A  60       4.046   4.490   3.093  1.00  0.00           H  
ATOM    882  HA  MET A  60       6.231   3.390   4.703  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.742   3.607   1.702  1.00  0.00           H  
ATOM    884  HB3 MET A  60       7.173   2.856   2.415  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.739   1.293   3.690  1.00  0.00           H  
ATOM    886  HG3 MET A  60       4.298   2.038   3.001  1.00  0.00           H  
ATOM    887  HE1 MET A  60       3.395  -0.312   2.444  1.00  0.00           H  
ATOM    888  HE2 MET A  60       4.266  -1.531   1.484  1.00  0.00           H  
ATOM    889  HE3 MET A  60       4.873  -1.062   3.087  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.812   6.202   3.023  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.680   7.396   2.998  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.840   8.086   4.356  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.937   8.536   4.671  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.106   8.363   1.950  1.00  0.00           C  
ATOM    895  CG  ARG A  61       8.033   9.546   1.640  1.00  0.00           C  
ATOM    896  CD  ARG A  61       7.447  10.339   0.461  1.00  0.00           C  
ATOM    897  NE  ARG A  61       8.391  11.298  -0.137  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       8.572  12.569   0.167  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       8.028  13.125   1.208  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       9.289  13.352  -0.581  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.988   6.187   2.431  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.698   7.084   2.729  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       6.926   7.807   1.028  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.151   8.753   2.302  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       8.119  10.194   2.518  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       9.013   9.151   1.389  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       7.172   9.635  -0.324  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       6.538  10.851   0.780  1.00  0.00           H  
ATOM    909  HE  ARG A  61       8.913  10.967  -0.939  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       7.506  12.574   1.861  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       8.208  14.115   1.347  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       9.712  13.011  -1.435  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       9.408  14.311  -0.288  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.785   8.106   5.156  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.743   8.694   6.495  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.806   8.133   7.453  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.330   8.864   8.288  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.334   8.479   7.056  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.912   7.813   4.733  1.00  0.00           H  
ATOM    920  HA  ALA A  62       6.922   9.766   6.389  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.231   9.024   7.995  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       4.590   8.850   6.348  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       5.159   7.421   7.232  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.193   6.859   7.290  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.290   6.217   8.037  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.654   6.893   7.770  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.635   6.603   8.451  1.00  0.00           O  
ATOM    928  CB  LEU A  63       9.377   4.728   7.636  1.00  0.00           C  
ATOM    929  CG  LEU A  63       8.290   3.723   8.092  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       8.845   2.782   9.169  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.992   4.310   8.654  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.740   6.327   6.556  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.101   6.296   9.106  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.433   4.679   6.553  1.00  0.00           H  
ATOM    935  HB3 LEU A  63      10.344   4.357   7.980  1.00  0.00           H  
ATOM    936  HG  LEU A  63       8.026   3.122   7.223  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       9.744   2.297   8.802  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       8.100   2.022   9.418  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       9.081   3.356  10.064  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       6.518   4.938   7.901  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       7.201   4.911   9.542  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.303   3.516   8.913  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.727   7.742   6.742  1.00  0.00           N  
ATOM    944  CA  GLY A  64      11.950   8.235   6.119  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.542   7.253   5.115  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.734   7.318   4.815  1.00  0.00           O  
ATOM    947  H   GLY A  64       9.859   8.012   6.299  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      11.676   9.120   5.548  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.698   8.473   6.877  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.718   6.345   4.585  1.00  0.00           N  
ATOM    951  CA  PHE A  65      12.111   5.453   3.502  1.00  0.00           C  
ATOM    952  C   PHE A  65      12.367   6.206   2.175  1.00  0.00           C  
ATOM    953  O   PHE A  65      12.269   7.425   2.059  1.00  0.00           O  
ATOM    954  CB  PHE A  65      11.066   4.332   3.340  1.00  0.00           C  
ATOM    955  CG  PHE A  65      10.904   3.313   4.465  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      11.816   3.211   5.538  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       9.842   2.392   4.382  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      11.673   2.189   6.494  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       9.692   1.376   5.342  1.00  0.00           C  
ATOM    960  CZ  PHE A  65      10.616   1.268   6.394  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.757   6.337   4.903  1.00  0.00           H  
ATOM    962  HA  PHE A  65      13.059   4.997   3.785  1.00  0.00           H  
ATOM    963  HB2 PHE A  65      10.111   4.801   3.129  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      11.298   3.749   2.452  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      12.637   3.904   5.645  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       9.140   2.458   3.567  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      12.382   2.116   7.307  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       8.875   0.673   5.268  1.00  0.00           H  
ATOM    969  HZ  PHE A  65      10.511   0.479   7.127  1.00  0.00           H  
ATOM    970  N   LYS A  66      12.681   5.430   1.139  1.00  0.00           N  
ATOM    971  CA  LYS A  66      13.276   5.822  -0.157  1.00  0.00           C  
ATOM    972  C   LYS A  66      12.326   5.886  -1.352  1.00  0.00           C  
ATOM    973  O   LYS A  66      12.675   5.685  -2.515  1.00  0.00           O  
ATOM    974  CB  LYS A  66      14.511   5.028  -0.411  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.209   3.552  -0.225  1.00  0.00           C  
ATOM    976  CD  LYS A  66      15.532   2.836  -0.274  1.00  0.00           C  
ATOM    977  CE  LYS A  66      16.007   2.486  -1.686  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      17.397   1.971  -1.683  1.00  0.00           N  
ATOM    979  H   LYS A  66      12.640   4.441   1.315  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.679   6.794  -0.059  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      14.858   5.228  -1.423  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      15.251   5.379   0.307  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      13.799   3.333   0.760  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      13.483   3.277  -0.977  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      16.219   3.525   0.217  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      15.418   1.938   0.319  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      15.338   1.724  -2.098  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      15.936   3.366  -2.332  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      17.579   1.427  -2.519  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      17.586   1.373  -0.879  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      18.071   2.721  -1.650  1.00  0.00           H  
ATOM    992  N   ILE A  67      11.090   6.088  -0.950  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.903   6.441  -1.739  1.00  0.00           C  
ATOM    994  C   ILE A  67      10.030   7.910  -2.176  1.00  0.00           C  
ATOM    995  O   ILE A  67      10.158   8.188  -3.393  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.628   6.199  -0.888  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       8.278   4.746  -0.463  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       7.419   6.700  -1.686  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       9.421   3.941   0.155  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       9.979   8.782  -1.277  1.00  0.00           O  
ATOM   1001  H   ILE A  67      11.053   6.110   0.056  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.864   5.844  -2.647  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.723   6.798   0.022  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       7.477   4.812   0.280  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.894   4.177  -1.313  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       6.504   6.535  -1.116  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       7.510   7.770  -1.865  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       7.376   6.174  -2.643  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       9.928   4.568   0.880  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.027   3.052   0.643  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67      10.139   3.643  -0.613  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1      11.727 -62.918   9.594  1.00  0.00           N  
ATOM      2  CA  GLY A   1      10.555 -62.423  10.342  1.00  0.00           C  
ATOM      3  C   GLY A   1      10.036 -61.137   9.726  1.00  0.00           C  
ATOM      4  O   GLY A   1      10.748 -60.535   8.931  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.399 -62.169   9.470  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.424 -63.254   8.689  1.00  0.00           H  
ATOM      7  H3  GLY A   1      12.153 -63.686  10.099  1.00  0.00           H  
ATOM      8  HA2 GLY A   1       9.771 -63.179  10.324  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      10.848 -62.222  11.370  1.00  0.00           H  
ATOM     10  N   SER A   2       8.842 -60.684  10.125  1.00  0.00           N  
ATOM     11  CA  SER A   2       8.280 -59.371   9.755  1.00  0.00           C  
ATOM     12  C   SER A   2       7.644 -58.732  10.990  1.00  0.00           C  
ATOM     13  O   SER A   2       6.611 -59.195  11.479  1.00  0.00           O  
ATOM     14  CB  SER A   2       7.235 -59.474   8.634  1.00  0.00           C  
ATOM     15  OG  SER A   2       7.855 -59.721   7.385  1.00  0.00           O  
ATOM     16  H   SER A   2       8.301 -61.233  10.778  1.00  0.00           H  
ATOM     17  HA  SER A   2       9.077 -58.716   9.403  1.00  0.00           H  
ATOM     18  HB2 SER A   2       6.522 -60.267   8.863  1.00  0.00           H  
ATOM     19  HB3 SER A   2       6.697 -58.527   8.570  1.00  0.00           H  
ATOM     20  HG  SER A   2       7.225 -59.469   6.695  1.00  0.00           H  
ATOM     21  N   PHE A   3       8.311 -57.714  11.534  1.00  0.00           N  
ATOM     22  CA  PHE A   3       7.940 -57.038  12.777  1.00  0.00           C  
ATOM     23  C   PHE A   3       8.331 -55.561  12.708  1.00  0.00           C  
ATOM     24  O   PHE A   3       9.271 -55.208  11.997  1.00  0.00           O  
ATOM     25  CB  PHE A   3       8.619 -57.749  13.959  1.00  0.00           C  
ATOM     26  CG  PHE A   3       7.889 -57.540  15.269  1.00  0.00           C  
ATOM     27  CD1 PHE A   3       6.760 -58.329  15.565  1.00  0.00           C  
ATOM     28  CD2 PHE A   3       8.319 -56.559  16.182  1.00  0.00           C  
ATOM     29  CE1 PHE A   3       6.066 -58.142  16.773  1.00  0.00           C  
ATOM     30  CE2 PHE A   3       7.623 -56.369  17.389  1.00  0.00           C  
ATOM     31  CZ  PHE A   3       6.498 -57.162  17.685  1.00  0.00           C  
ATOM     32  H   PHE A   3       9.114 -57.339  11.051  1.00  0.00           H  
ATOM     33  HA  PHE A   3       6.863 -57.083  12.912  1.00  0.00           H  
ATOM     34  HB2 PHE A   3       8.635 -58.823  13.763  1.00  0.00           H  
ATOM     35  HB3 PHE A   3       9.656 -57.412  14.047  1.00  0.00           H  
ATOM     36  HD1 PHE A   3       6.425 -59.084  14.865  1.00  0.00           H  
ATOM     37  HD2 PHE A   3       9.186 -55.953  15.956  1.00  0.00           H  
ATOM     38  HE1 PHE A   3       5.200 -58.750  16.997  1.00  0.00           H  
ATOM     39  HE2 PHE A   3       7.956 -55.614  18.086  1.00  0.00           H  
ATOM     40  HZ  PHE A   3       5.962 -57.015  18.612  1.00  0.00           H  
ATOM     41  N   THR A   4       7.612 -54.684  13.412  1.00  0.00           N  
ATOM     42  CA  THR A   4       7.864 -53.228  13.327  1.00  0.00           C  
ATOM     43  C   THR A   4       9.010 -52.778  14.265  1.00  0.00           C  
ATOM     44  O   THR A   4       9.304 -53.388  15.294  1.00  0.00           O  
ATOM     45  CB  THR A   4       6.561 -52.438  13.574  1.00  0.00           C  
ATOM     46  OG1 THR A   4       6.832 -51.068  13.385  1.00  0.00           O  
ATOM     47  CG2 THR A   4       5.958 -52.595  14.975  1.00  0.00           C  
ATOM     48  H   THR A   4       6.907 -55.042  14.044  1.00  0.00           H  
ATOM     49  HA  THR A   4       8.171 -52.978  12.301  1.00  0.00           H  
ATOM     50  HB  THR A   4       5.809 -52.758  12.846  1.00  0.00           H  
ATOM     51  HG1 THR A   4       6.089 -50.561  13.734  1.00  0.00           H  
ATOM     52 HG21 THR A   4       5.030 -52.033  15.048  1.00  0.00           H  
ATOM     53 HG22 THR A   4       6.644 -52.251  15.750  1.00  0.00           H  
ATOM     54 HG23 THR A   4       5.728 -53.640  15.163  1.00  0.00           H  
ATOM     55  N   MET A   5       9.664 -51.682  13.893  1.00  0.00           N  
ATOM     56  CA  MET A   5      10.853 -51.117  14.523  1.00  0.00           C  
ATOM     57  C   MET A   5      10.948 -49.602  14.237  1.00  0.00           C  
ATOM     58  O   MET A   5      10.411 -49.121  13.228  1.00  0.00           O  
ATOM     59  CB  MET A   5      12.097 -51.859  13.992  1.00  0.00           C  
ATOM     60  CG  MET A   5      12.262 -51.798  12.466  1.00  0.00           C  
ATOM     61  SD  MET A   5      13.791 -52.566  11.873  1.00  0.00           S  
ATOM     62  CE  MET A   5      13.583 -52.335  10.090  1.00  0.00           C  
ATOM     63  H   MET A   5       9.294 -51.181  13.103  1.00  0.00           H  
ATOM     64  HA  MET A   5      10.778 -51.288  15.599  1.00  0.00           H  
ATOM     65  HB2 MET A   5      12.988 -51.432  14.446  1.00  0.00           H  
ATOM     66  HB3 MET A   5      12.044 -52.908  14.293  1.00  0.00           H  
ATOM     67  HG2 MET A   5      11.419 -52.307  12.000  1.00  0.00           H  
ATOM     68  HG3 MET A   5      12.257 -50.757  12.141  1.00  0.00           H  
ATOM     69  HE1 MET A   5      14.445 -52.762   9.575  1.00  0.00           H  
ATOM     70  HE2 MET A   5      12.678 -52.845   9.763  1.00  0.00           H  
ATOM     71  HE3 MET A   5      13.512 -51.270   9.863  1.00  0.00           H  
ATOM     72  N   PRO A   6      11.653 -48.830  15.087  1.00  0.00           N  
ATOM     73  CA  PRO A   6      11.861 -47.397  14.890  1.00  0.00           C  
ATOM     74  C   PRO A   6      12.887 -47.097  13.782  1.00  0.00           C  
ATOM     75  O   PRO A   6      14.018 -46.709  14.063  1.00  0.00           O  
ATOM     76  CB  PRO A   6      12.294 -46.850  16.253  1.00  0.00           C  
ATOM     77  CG  PRO A   6      13.020 -48.037  16.883  1.00  0.00           C  
ATOM     78  CD  PRO A   6      12.238 -49.243  16.361  1.00  0.00           C  
ATOM     79  HA  PRO A   6      10.922 -46.922  14.610  1.00  0.00           H  
ATOM     80  HB2 PRO A   6      12.938 -45.976  16.149  1.00  0.00           H  
ATOM     81  HB3 PRO A   6      11.412 -46.608  16.846  1.00  0.00           H  
ATOM     82  HG2 PRO A   6      14.043 -48.076  16.514  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      13.016 -47.986  17.972  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      12.912 -50.092  16.245  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      11.443 -49.486  17.067  1.00  0.00           H  
ATOM     86  N   GLY A   7      12.512 -47.286  12.512  1.00  0.00           N  
ATOM     87  CA  GLY A   7      13.370 -46.915  11.371  1.00  0.00           C  
ATOM     88  C   GLY A   7      13.447 -45.401  11.103  1.00  0.00           C  
ATOM     89  O   GLY A   7      14.325 -44.948  10.364  1.00  0.00           O  
ATOM     90  H   GLY A   7      11.616 -47.732  12.336  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      14.382 -47.255  11.592  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      13.005 -47.413  10.474  1.00  0.00           H  
ATOM     93  N   LEU A   8      12.564 -44.632  11.742  1.00  0.00           N  
ATOM     94  CA  LEU A   8      12.638 -43.197  11.975  1.00  0.00           C  
ATOM     95  C   LEU A   8      11.850 -42.865  13.257  1.00  0.00           C  
ATOM     96  O   LEU A   8      11.094 -43.700  13.750  1.00  0.00           O  
ATOM     97  CB  LEU A   8      12.099 -42.419  10.758  1.00  0.00           C  
ATOM     98  CG  LEU A   8      10.566 -42.406  10.560  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      10.228 -41.476   9.400  1.00  0.00           C  
ATOM    100  CD2 LEU A   8       9.968 -43.781  10.239  1.00  0.00           C  
ATOM    101  H   LEU A   8      11.851 -45.102  12.276  1.00  0.00           H  
ATOM    102  HA  LEU A   8      13.685 -42.925  12.134  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      12.423 -41.389  10.880  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      12.577 -42.795   9.854  1.00  0.00           H  
ATOM    105  HG  LEU A   8      10.086 -42.017  11.456  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      10.599 -41.891   8.459  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      10.679 -40.501   9.557  1.00  0.00           H  
ATOM    108 HD13 LEU A   8       9.146 -41.344   9.339  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      10.532 -44.253   9.433  1.00  0.00           H  
ATOM    110 HD22 LEU A   8       8.933 -43.662   9.930  1.00  0.00           H  
ATOM    111 HD23 LEU A   8       9.994 -44.411  11.125  1.00  0.00           H  
ATOM    112  N   VAL A   9      11.971 -41.627  13.743  1.00  0.00           N  
ATOM    113  CA  VAL A   9      11.226 -41.090  14.911  1.00  0.00           C  
ATOM    114  C   VAL A   9      10.230 -39.978  14.540  1.00  0.00           C  
ATOM    115  O   VAL A   9       9.350 -39.620  15.321  1.00  0.00           O  
ATOM    116  CB  VAL A   9      12.231 -40.631  15.991  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      13.021 -39.380  15.581  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      11.581 -40.402  17.359  1.00  0.00           C  
ATOM    119  H   VAL A   9      12.652 -41.020  13.308  1.00  0.00           H  
ATOM    120  HA  VAL A   9      10.624 -41.888  15.342  1.00  0.00           H  
ATOM    121  HB  VAL A   9      12.951 -41.439  16.126  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      13.784 -39.163  16.330  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      13.515 -39.540  14.625  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      12.356 -38.518  15.500  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.994 -41.274  17.640  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      12.357 -40.237  18.111  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      10.934 -39.524  17.333  1.00  0.00           H  
ATOM    128  N   ASP A  10      10.356 -39.452  13.323  1.00  0.00           N  
ATOM    129  CA  ASP A  10       9.512 -38.418  12.714  1.00  0.00           C  
ATOM    130  C   ASP A  10       8.077 -38.948  12.450  1.00  0.00           C  
ATOM    131  O   ASP A  10       7.769 -39.447  11.368  1.00  0.00           O  
ATOM    132  CB  ASP A  10      10.240 -37.928  11.434  1.00  0.00           C  
ATOM    133  CG  ASP A  10      10.023 -36.446  11.115  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       9.111 -35.836  11.717  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      10.845 -35.906  10.326  1.00  0.00           O  
ATOM    136  H   ASP A  10      11.081 -39.837  12.747  1.00  0.00           H  
ATOM    137  HA  ASP A  10       9.446 -37.581  13.417  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      11.316 -38.073  11.565  1.00  0.00           H  
ATOM    139  HB3 ASP A  10       9.948 -38.531  10.574  1.00  0.00           H  
ATOM    140  N   SER A  11       7.218 -38.953  13.479  1.00  0.00           N  
ATOM    141  CA  SER A  11       5.939 -39.694  13.487  1.00  0.00           C  
ATOM    142  C   SER A  11       4.740 -38.879  14.012  1.00  0.00           C  
ATOM    143  O   SER A  11       3.708 -39.435  14.389  1.00  0.00           O  
ATOM    144  CB  SER A  11       6.137 -41.015  14.251  1.00  0.00           C  
ATOM    145  OG  SER A  11       5.145 -41.982  13.934  1.00  0.00           O  
ATOM    146  H   SER A  11       7.595 -38.643  14.367  1.00  0.00           H  
ATOM    147  HA  SER A  11       5.691 -39.936  12.457  1.00  0.00           H  
ATOM    148  HB2 SER A  11       7.107 -41.433  13.979  1.00  0.00           H  
ATOM    149  HB3 SER A  11       6.129 -40.812  15.325  1.00  0.00           H  
ATOM    150  HG  SER A  11       5.212 -42.174  12.992  1.00  0.00           H  
ATOM    151  N   ASN A  12       4.850 -37.550  14.042  1.00  0.00           N  
ATOM    152  CA  ASN A  12       3.783 -36.660  14.534  1.00  0.00           C  
ATOM    153  C   ASN A  12       2.622 -36.469  13.540  1.00  0.00           C  
ATOM    154  O   ASN A  12       2.699 -36.913  12.387  1.00  0.00           O  
ATOM    155  CB  ASN A  12       4.448 -35.346  14.980  1.00  0.00           C  
ATOM    156  CG  ASN A  12       5.042 -35.563  16.349  1.00  0.00           C  
ATOM    157  OD1 ASN A  12       6.227 -35.752  16.530  1.00  0.00           O  
ATOM    158  ND2 ASN A  12       4.199 -35.650  17.347  1.00  0.00           N  
ATOM    159  H   ASN A  12       5.708 -37.134  13.709  1.00  0.00           H  
ATOM    160  HA  ASN A  12       3.320 -37.107  15.418  1.00  0.00           H  
ATOM    161  HB2 ASN A  12       5.220 -35.040  14.283  1.00  0.00           H  
ATOM    162  HB3 ASN A  12       3.740 -34.526  15.045  1.00  0.00           H  
ATOM    163 HD21 ASN A  12       3.216 -35.503  17.221  1.00  0.00           H  
ATOM    164 HD22 ASN A  12       4.596 -35.954  18.216  1.00  0.00           H  
ATOM    165  N   PRO A  13       1.498 -35.861  13.976  1.00  0.00           N  
ATOM    166  CA  PRO A  13       0.392 -35.541  13.104  1.00  0.00           C  
ATOM    167  C   PRO A  13       0.767 -34.323  12.266  1.00  0.00           C  
ATOM    168  O   PRO A  13       1.300 -33.346  12.807  1.00  0.00           O  
ATOM    169  CB  PRO A  13      -0.818 -35.249  14.009  1.00  0.00           C  
ATOM    170  CG  PRO A  13      -0.288 -35.399  15.439  1.00  0.00           C  
ATOM    171  CD  PRO A  13       1.217 -35.243  15.257  1.00  0.00           C  
ATOM    172  HA  PRO A  13       0.203 -36.393  12.466  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      -1.176 -34.229  13.851  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      -1.622 -35.963  13.822  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      -0.696 -34.638  16.102  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      -0.514 -36.399  15.813  1.00  0.00           H  
ATOM    177  HD2 PRO A  13       1.459 -34.178  15.218  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       1.780 -35.699  16.050  1.00  0.00           H  
ATOM    179  N   ALA A  14       0.398 -34.363  10.980  1.00  0.00           N  
ATOM    180  CA  ALA A  14       0.592 -33.291   9.999  1.00  0.00           C  
ATOM    181  C   ALA A  14       2.062 -33.160   9.511  1.00  0.00           C  
ATOM    182  O   ALA A  14       2.985 -33.620  10.189  1.00  0.00           O  
ATOM    183  CB  ALA A  14       0.034 -31.993  10.611  1.00  0.00           C  
ATOM    184  H   ALA A  14      -0.027 -35.211  10.641  1.00  0.00           H  
ATOM    185  HA  ALA A  14      -0.023 -33.535   9.131  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       0.786 -31.546  11.261  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      -0.236 -31.276   9.843  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      -0.841 -32.234  11.221  1.00  0.00           H  
ATOM    189  N   PRO A  15       2.318 -32.529   8.345  1.00  0.00           N  
ATOM    190  CA  PRO A  15       3.681 -32.186   7.927  1.00  0.00           C  
ATOM    191  C   PRO A  15       4.320 -31.133   8.863  1.00  0.00           C  
ATOM    192  O   PRO A  15       3.590 -30.372   9.501  1.00  0.00           O  
ATOM    193  CB  PRO A  15       3.551 -31.672   6.489  1.00  0.00           C  
ATOM    194  CG  PRO A  15       2.127 -31.120   6.432  1.00  0.00           C  
ATOM    195  CD  PRO A  15       1.351 -32.051   7.364  1.00  0.00           C  
ATOM    196  HA  PRO A  15       4.292 -33.088   7.936  1.00  0.00           H  
ATOM    197  HB2 PRO A  15       4.289 -30.904   6.251  1.00  0.00           H  
ATOM    198  HB3 PRO A  15       3.641 -32.510   5.798  1.00  0.00           H  
ATOM    199  HG2 PRO A  15       2.112 -30.106   6.838  1.00  0.00           H  
ATOM    200  HG3 PRO A  15       1.725 -31.138   5.418  1.00  0.00           H  
ATOM    201  HD2 PRO A  15       0.528 -31.506   7.823  1.00  0.00           H  
ATOM    202  HD3 PRO A  15       0.974 -32.903   6.797  1.00  0.00           H  
ATOM    203  N   PRO A  16       5.665 -31.038   8.933  1.00  0.00           N  
ATOM    204  CA  PRO A  16       6.404 -30.179   9.875  1.00  0.00           C  
ATOM    205  C   PRO A  16       6.407 -28.685   9.482  1.00  0.00           C  
ATOM    206  O   PRO A  16       7.453 -28.058   9.298  1.00  0.00           O  
ATOM    207  CB  PRO A  16       7.805 -30.800   9.945  1.00  0.00           C  
ATOM    208  CG  PRO A  16       8.004 -31.365   8.541  1.00  0.00           C  
ATOM    209  CD  PRO A  16       6.605 -31.878   8.195  1.00  0.00           C  
ATOM    210  HA  PRO A  16       5.945 -30.255  10.862  1.00  0.00           H  
ATOM    211  HB2 PRO A  16       8.587 -30.093  10.220  1.00  0.00           H  
ATOM    212  HB3 PRO A  16       7.784 -31.619  10.664  1.00  0.00           H  
ATOM    213  HG2 PRO A  16       8.288 -30.563   7.858  1.00  0.00           H  
ATOM    214  HG3 PRO A  16       8.743 -32.165   8.525  1.00  0.00           H  
ATOM    215  HD2 PRO A  16       6.439 -31.809   7.120  1.00  0.00           H  
ATOM    216  HD3 PRO A  16       6.510 -32.915   8.527  1.00  0.00           H  
ATOM    217  N   GLU A  17       5.219 -28.112   9.306  1.00  0.00           N  
ATOM    218  CA  GLU A  17       4.995 -26.662   9.199  1.00  0.00           C  
ATOM    219  C   GLU A  17       5.037 -25.950  10.562  1.00  0.00           C  
ATOM    220  O   GLU A  17       4.962 -26.595  11.610  1.00  0.00           O  
ATOM    221  CB  GLU A  17       3.638 -26.385   8.526  1.00  0.00           C  
ATOM    222  CG  GLU A  17       3.706 -25.572   7.249  1.00  0.00           C  
ATOM    223  CD  GLU A  17       4.213 -24.141   7.433  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       5.436 -23.994   7.629  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       3.380 -23.200   7.425  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.417 -28.699   9.518  1.00  0.00           H  
ATOM    227  HA  GLU A  17       5.760 -26.220   8.580  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       3.097 -27.313   8.339  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       3.065 -25.763   9.153  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       4.419 -26.116   6.686  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       2.737 -25.583   6.742  1.00  0.00           H  
ATOM    232  N   SER A  18       5.051 -24.609  10.523  1.00  0.00           N  
ATOM    233  CA  SER A  18       4.371 -23.669  11.443  1.00  0.00           C  
ATOM    234  C   SER A  18       5.340 -22.711  12.171  1.00  0.00           C  
ATOM    235  O   SER A  18       6.407 -22.407  11.649  1.00  0.00           O  
ATOM    236  CB  SER A  18       3.372 -24.360  12.390  1.00  0.00           C  
ATOM    237  OG  SER A  18       4.009 -25.037  13.459  1.00  0.00           O  
ATOM    238  H   SER A  18       5.320 -24.203   9.628  1.00  0.00           H  
ATOM    239  HA  SER A  18       3.776 -23.048  10.775  1.00  0.00           H  
ATOM    240  HB2 SER A  18       2.683 -23.617  12.796  1.00  0.00           H  
ATOM    241  HB3 SER A  18       2.794 -25.079  11.808  1.00  0.00           H  
ATOM    242  HG  SER A  18       4.520 -25.761  13.038  1.00  0.00           H  
ATOM    243  N   GLN A  19       4.990 -22.226  13.376  1.00  0.00           N  
ATOM    244  CA  GLN A  19       5.964 -21.852  14.427  1.00  0.00           C  
ATOM    245  C   GLN A  19       6.919 -20.663  14.127  1.00  0.00           C  
ATOM    246  O   GLN A  19       7.942 -20.484  14.786  1.00  0.00           O  
ATOM    247  CB  GLN A  19       6.622 -23.158  14.909  1.00  0.00           C  
ATOM    248  CG  GLN A  19       7.446 -23.084  16.198  1.00  0.00           C  
ATOM    249  CD  GLN A  19       7.675 -24.481  16.775  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       8.377 -25.311  16.217  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       7.082 -24.796  17.903  1.00  0.00           N  
ATOM    252  H   GLN A  19       4.076 -22.489  13.708  1.00  0.00           H  
ATOM    253  HA  GLN A  19       5.376 -21.516  15.271  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       5.821 -23.869  15.105  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       7.218 -23.562  14.100  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       8.416 -22.628  16.002  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       6.905 -22.481  16.927  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       6.536 -24.131  18.420  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       7.253 -25.724  18.259  1.00  0.00           H  
ATOM    260  N   GLU A  20       6.539 -19.805  13.178  1.00  0.00           N  
ATOM    261  CA  GLU A  20       7.191 -18.528  12.816  1.00  0.00           C  
ATOM    262  C   GLU A  20       7.223 -17.465  13.954  1.00  0.00           C  
ATOM    263  O   GLU A  20       6.531 -17.569  14.971  1.00  0.00           O  
ATOM    264  CB  GLU A  20       6.474 -17.993  11.545  1.00  0.00           C  
ATOM    265  CG  GLU A  20       7.103 -16.738  10.898  1.00  0.00           C  
ATOM    266  CD  GLU A  20       6.593 -16.406   9.480  1.00  0.00           C  
ATOM    267  OE1 GLU A  20       5.392 -16.603   9.192  1.00  0.00           O  
ATOM    268  OE2 GLU A  20       7.427 -15.920   8.666  1.00  0.00           O  
ATOM    269  H   GLU A  20       5.725 -20.069  12.650  1.00  0.00           H  
ATOM    270  HA  GLU A  20       8.227 -18.753  12.551  1.00  0.00           H  
ATOM    271  HB2 GLU A  20       6.481 -18.791  10.801  1.00  0.00           H  
ATOM    272  HB3 GLU A  20       5.433 -17.778  11.792  1.00  0.00           H  
ATOM    273  HG2 GLU A  20       6.897 -15.872  11.527  1.00  0.00           H  
ATOM    274  HG3 GLU A  20       8.186 -16.885  10.871  1.00  0.00           H  
ATOM    275  N   LYS A  21       8.015 -16.392  13.769  1.00  0.00           N  
ATOM    276  CA  LYS A  21       7.917 -15.117  14.514  1.00  0.00           C  
ATOM    277  C   LYS A  21       6.464 -14.626  14.598  1.00  0.00           C  
ATOM    278  O   LYS A  21       5.773 -14.534  13.582  1.00  0.00           O  
ATOM    279  CB  LYS A  21       8.741 -14.036  13.780  1.00  0.00           C  
ATOM    280  CG  LYS A  21      10.267 -14.101  13.939  1.00  0.00           C  
ATOM    281  CD  LYS A  21      10.766 -13.455  15.244  1.00  0.00           C  
ATOM    282  CE  LYS A  21      12.302 -13.445  15.314  1.00  0.00           C  
ATOM    283  NZ  LYS A  21      12.936 -12.498  14.354  1.00  0.00           N  
ATOM    284  H   LYS A  21       8.564 -16.390  12.921  1.00  0.00           H  
ATOM    285  HA  LYS A  21       8.290 -15.256  15.532  1.00  0.00           H  
ATOM    286  HB2 LYS A  21       8.507 -14.093  12.715  1.00  0.00           H  
ATOM    287  HB3 LYS A  21       8.411 -13.051  14.107  1.00  0.00           H  
ATOM    288  HG2 LYS A  21      10.597 -15.138  13.886  1.00  0.00           H  
ATOM    289  HG3 LYS A  21      10.704 -13.556  13.102  1.00  0.00           H  
ATOM    290  HD2 LYS A  21      10.392 -12.433  15.329  1.00  0.00           H  
ATOM    291  HD3 LYS A  21      10.387 -14.032  16.090  1.00  0.00           H  
ATOM    292  HE2 LYS A  21      12.610 -13.191  16.333  1.00  0.00           H  
ATOM    293  HE3 LYS A  21      12.658 -14.463  15.123  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      12.562 -12.593  13.414  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21      13.929 -12.709  14.285  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21      12.836 -11.524  14.637  1.00  0.00           H  
ATOM    297  N   LYS A  22       6.042 -14.163  15.781  1.00  0.00           N  
ATOM    298  CA  LYS A  22       4.691 -13.624  16.032  1.00  0.00           C  
ATOM    299  C   LYS A  22       4.654 -12.384  16.970  1.00  0.00           C  
ATOM    300  O   LYS A  22       3.721 -12.262  17.761  1.00  0.00           O  
ATOM    301  CB  LYS A  22       3.832 -14.816  16.504  1.00  0.00           C  
ATOM    302  CG  LYS A  22       2.311 -14.602  16.442  1.00  0.00           C  
ATOM    303  CD  LYS A  22       1.589 -15.959  16.451  1.00  0.00           C  
ATOM    304  CE  LYS A  22       0.095 -15.848  16.771  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      -0.119 -15.489  18.191  1.00  0.00           N  
ATOM    306  H   LYS A  22       6.691 -14.202  16.560  1.00  0.00           H  
ATOM    307  HA  LYS A  22       4.282 -13.280  15.080  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       4.069 -15.668  15.862  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       4.116 -15.089  17.524  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       1.994 -14.013  17.303  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       2.046 -14.067  15.527  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       1.701 -16.418  15.468  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       2.056 -16.622  17.180  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      -0.382 -15.115  16.112  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      -0.362 -16.822  16.578  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      -1.078 -15.653  18.471  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       0.086 -14.512  18.386  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       0.467 -16.061  18.796  1.00  0.00           H  
ATOM    319  N   PRO A  23       5.635 -11.457  16.926  1.00  0.00           N  
ATOM    320  CA  PRO A  23       5.677 -10.321  17.848  1.00  0.00           C  
ATOM    321  C   PRO A  23       4.591  -9.283  17.553  1.00  0.00           C  
ATOM    322  O   PRO A  23       4.113  -9.162  16.421  1.00  0.00           O  
ATOM    323  CB  PRO A  23       7.076  -9.716  17.673  1.00  0.00           C  
ATOM    324  CG  PRO A  23       7.364  -9.963  16.194  1.00  0.00           C  
ATOM    325  CD  PRO A  23       6.727 -11.331  15.963  1.00  0.00           C  
ATOM    326  HA  PRO A  23       5.549 -10.676  18.869  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       7.106  -8.653  17.923  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       7.794 -10.270  18.279  1.00  0.00           H  
ATOM    329  HG2 PRO A  23       6.855  -9.214  15.586  1.00  0.00           H  
ATOM    330  HG3 PRO A  23       8.437  -9.974  15.988  1.00  0.00           H  
ATOM    331  HD2 PRO A  23       6.369 -11.417  14.935  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       7.476 -12.094  16.167  1.00  0.00           H  
ATOM    333  N   LEU A  24       4.310  -8.449  18.564  1.00  0.00           N  
ATOM    334  CA  LEU A  24       3.402  -7.290  18.617  1.00  0.00           C  
ATOM    335  C   LEU A  24       3.568  -6.182  17.542  1.00  0.00           C  
ATOM    336  O   LEU A  24       3.040  -5.086  17.709  1.00  0.00           O  
ATOM    337  CB  LEU A  24       3.450  -6.694  20.047  1.00  0.00           C  
ATOM    338  CG  LEU A  24       4.744  -5.944  20.449  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       4.492  -5.065  21.675  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       5.909  -6.882  20.789  1.00  0.00           C  
ATOM    341  H   LEU A  24       4.753  -8.682  19.443  1.00  0.00           H  
ATOM    342  HA  LEU A  24       2.393  -7.684  18.477  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       2.619  -5.994  20.133  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       3.261  -7.484  20.775  1.00  0.00           H  
ATOM    345  HG  LEU A  24       5.056  -5.291  19.637  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       4.156  -5.673  22.518  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       3.724  -4.325  21.445  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       5.401  -4.534  21.958  1.00  0.00           H  
ATOM    349 HD21 LEU A  24       6.260  -7.405  19.904  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       5.602  -7.600  21.552  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       6.742  -6.299  21.182  1.00  0.00           H  
ATOM    352  N   LYS A  25       4.277  -6.429  16.432  1.00  0.00           N  
ATOM    353  CA  LYS A  25       4.638  -5.459  15.377  1.00  0.00           C  
ATOM    354  C   LYS A  25       5.433  -4.224  15.889  1.00  0.00           C  
ATOM    355  O   LYS A  25       5.121  -3.106  15.488  1.00  0.00           O  
ATOM    356  CB  LYS A  25       3.388  -5.038  14.553  1.00  0.00           C  
ATOM    357  CG  LYS A  25       2.443  -6.146  14.030  1.00  0.00           C  
ATOM    358  CD  LYS A  25       1.373  -6.693  15.002  1.00  0.00           C  
ATOM    359  CE  LYS A  25       0.490  -5.617  15.660  1.00  0.00           C  
ATOM    360  NZ  LYS A  25      -0.510  -5.062  14.716  1.00  0.00           N  
ATOM    361  H   LYS A  25       4.536  -7.398  16.288  1.00  0.00           H  
ATOM    362  HA  LYS A  25       5.309  -5.977  14.693  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       2.809  -4.313  15.125  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       3.759  -4.504  13.674  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       1.914  -5.736  13.168  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       3.046  -6.979  13.664  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       0.737  -7.395  14.462  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       1.862  -7.269  15.785  1.00  0.00           H  
ATOM    369  HE2 LYS A  25      -0.037  -6.064  16.508  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       1.127  -4.826  16.067  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25      -0.955  -4.222  15.096  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25      -1.256  -5.737  14.529  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25      -0.091  -4.778  13.847  1.00  0.00           H  
ATOM    374  N   PRO A  26       6.470  -4.349  16.751  1.00  0.00           N  
ATOM    375  CA  PRO A  26       7.041  -3.228  17.530  1.00  0.00           C  
ATOM    376  C   PRO A  26       7.742  -2.085  16.750  1.00  0.00           C  
ATOM    377  O   PRO A  26       8.133  -1.090  17.360  1.00  0.00           O  
ATOM    378  CB  PRO A  26       7.988  -3.881  18.547  1.00  0.00           C  
ATOM    379  CG  PRO A  26       8.395  -5.189  17.873  1.00  0.00           C  
ATOM    380  CD  PRO A  26       7.124  -5.594  17.131  1.00  0.00           C  
ATOM    381  HA  PRO A  26       6.224  -2.758  18.084  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       8.857  -3.259  18.775  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       7.434  -4.103  19.461  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       9.196  -5.000  17.156  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       8.697  -5.941  18.602  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       7.368  -6.205  16.261  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       6.482  -6.152  17.813  1.00  0.00           H  
ATOM    388  N   CYS A  27       7.850  -2.164  15.420  1.00  0.00           N  
ATOM    389  CA  CYS A  27       8.338  -1.080  14.544  1.00  0.00           C  
ATOM    390  C   CYS A  27       7.221  -0.496  13.646  1.00  0.00           C  
ATOM    391  O   CYS A  27       7.482   0.331  12.775  1.00  0.00           O  
ATOM    392  CB  CYS A  27       9.506  -1.607  13.695  1.00  0.00           C  
ATOM    393  SG  CYS A  27      10.813  -2.357  14.713  1.00  0.00           S  
ATOM    394  H   CYS A  27       7.506  -2.997  14.976  1.00  0.00           H  
ATOM    395  HA  CYS A  27       8.705  -0.255  15.161  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       9.134  -2.345  12.983  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       9.923  -0.771  13.130  1.00  0.00           H  
ATOM    398  HG  CYS A  27      11.041  -1.300  15.505  1.00  0.00           H  
ATOM    399  N   CYS A  28       5.973  -0.934  13.864  1.00  0.00           N  
ATOM    400  CA  CYS A  28       4.735  -0.672  13.121  1.00  0.00           C  
ATOM    401  C   CYS A  28       4.816  -0.859  11.594  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.188  -1.768  11.061  1.00  0.00           O  
ATOM    403  CB  CYS A  28       4.188   0.718  13.496  1.00  0.00           C  
ATOM    404  SG  CYS A  28       3.826   0.803  15.272  1.00  0.00           S  
ATOM    405  H   CYS A  28       5.862  -1.590  14.627  1.00  0.00           H  
ATOM    406  HA  CYS A  28       3.995  -1.402  13.461  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       4.915   1.495  13.238  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       3.264   0.905  12.950  1.00  0.00           H  
ATOM    409  HG  CYS A  28       5.088   0.687  15.702  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.525   0.025  10.888  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.432   0.243   9.441  1.00  0.00           C  
ATOM    412  C   ALA A  29       3.993   0.216   8.875  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.725  -0.408   7.848  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.353  -0.731   8.706  1.00  0.00           C  
ATOM    415  H   ALA A  29       6.151   0.630  11.413  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.808   1.250   9.263  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       5.979  -1.749   8.830  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.321  -0.473   7.646  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       7.373  -0.641   9.079  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.069   0.895   9.560  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.702   1.113   9.089  1.00  0.00           C  
ATOM    422  C   CYS A  30       0.918  -0.185   8.739  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.495  -0.340   7.586  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.785   2.055   7.906  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.490   3.704   8.071  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.376   1.392  10.378  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.127   1.640   9.851  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.301   1.512   7.130  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.775   2.215   7.598  1.00  0.00           H  
ATOM    430  N   PRO A  31       0.652  -1.092   9.709  1.00  0.00           N  
ATOM    431  CA  PRO A  31      -0.199  -2.294   9.590  1.00  0.00           C  
ATOM    432  C   PRO A  31      -1.485  -2.058   8.826  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.668  -2.769   7.849  1.00  0.00           O  
ATOM    434  CB  PRO A  31      -0.477  -2.749  11.029  1.00  0.00           C  
ATOM    435  CG  PRO A  31      -0.186  -1.512  11.884  1.00  0.00           C  
ATOM    436  CD  PRO A  31       0.943  -0.847  11.107  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.244  -3.133   9.031  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -1.509  -3.074  11.153  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.215  -3.549  11.296  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -1.058  -0.855  11.905  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.127  -1.777  12.894  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.000   0.225  11.299  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       1.883  -1.325  11.366  1.00  0.00           H  
ATOM    444  N   GLU A  32      -2.325  -1.085   9.196  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.578  -0.860   8.462  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.318  -0.762   6.975  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.862  -1.519   6.178  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -4.328   0.418   8.910  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.542   1.486   9.702  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.443   2.658  10.148  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.579   2.407  10.620  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.003   3.827  10.085  1.00  0.00           O  
ATOM    453  H   GLU A  32      -2.134  -0.531  10.018  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -4.202  -1.748   8.572  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.758   0.910   8.037  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -5.178   0.096   9.480  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -3.090   1.035  10.588  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.724   1.857   9.081  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.400   0.131   6.638  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.185   0.516   5.261  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.552  -0.620   4.462  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.061  -0.995   3.418  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.326   1.781   5.176  1.00  0.00           C  
ATOM    464  OG1 THR A  33      -0.005   1.505   5.545  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.859   2.948   6.002  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.935   0.634   7.378  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.183   0.715   4.865  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.277   2.109   4.156  1.00  0.00           H  
ATOM    469  HG1 THR A  33      -0.015   0.942   6.332  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -1.344   3.860   5.709  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.706   2.769   7.064  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -2.923   3.078   5.803  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.491  -1.259   4.968  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.172  -2.417   4.361  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.825  -3.550   4.198  1.00  0.00           C  
ATOM    476  O   LYS A  34      -1.093  -4.020   3.096  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.311  -2.800   5.333  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.130  -4.073   5.085  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.363  -5.403   5.130  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.261  -6.610   5.315  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       3.005  -6.934   4.075  1.00  0.00           N  
ATOM    482  H   LYS A  34      -0.125  -0.918   5.852  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.541  -2.164   3.360  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.011  -1.971   5.385  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       0.890  -2.884   6.337  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.679  -3.985   4.147  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       2.815  -4.102   5.924  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       0.705  -5.391   5.995  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       0.784  -5.545   4.220  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       2.937  -6.391   6.144  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       1.610  -7.433   5.610  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       3.643  -6.177   3.834  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       2.373  -7.047   3.277  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       3.565  -7.770   4.169  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.348  -4.024   5.318  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -2.199  -5.209   5.392  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.459  -5.081   4.555  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.854  -6.065   3.927  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.450  -5.449   6.881  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.931  -6.848   7.283  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -1.966  -8.047   7.121  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -1.553  -8.422   5.685  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -0.926  -9.765   5.635  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.963  -3.665   6.190  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.643  -6.027   4.960  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.531  -5.216   7.383  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -3.133  -4.693   7.271  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -3.207  -6.800   8.338  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.839  -7.035   6.733  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -1.067  -7.857   7.708  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -2.467  -8.910   7.563  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -2.437  -8.403   5.043  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -0.835  -7.684   5.321  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -0.164  -9.831   6.308  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -0.530  -9.983   4.729  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35      -1.610 -10.490   5.859  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.991  -3.865   4.480  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -5.022  -3.467   3.496  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.522  -3.352   2.034  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.194  -3.880   1.155  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.682  -2.144   3.916  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.604  -3.205   5.157  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.809  -4.234   3.502  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -6.504  -1.918   3.232  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -6.088  -2.227   4.925  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -4.959  -1.324   3.876  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.355  -2.727   1.750  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.740  -2.649   0.397  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.746  -4.009  -0.212  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.325  -4.246  -1.266  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.231  -2.236   0.455  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.833  -1.642  -0.886  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.241  -2.267  -1.748  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.761  -3.580  -1.410  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       2.049  -3.837  -1.613  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       2.702  -3.433  -2.672  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       2.751  -4.432  -0.710  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.873  -2.289   2.520  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.320  -2.004  -0.283  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -1.016  -1.529   1.223  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.558  -3.041   0.727  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.695  -1.618  -1.500  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.537  -0.611  -0.702  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.083  -2.098  -2.808  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.029  -1.676  -1.451  1.00  0.00           H  
ATOM    546  HE  ARG A  37       0.325  -3.983  -0.598  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       2.217  -3.010  -3.442  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       3.714  -3.524  -2.690  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       2.276  -4.739   0.140  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       3.710  -4.671  -0.894  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.031  -4.864   0.481  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.563  -6.132   0.016  1.00  0.00           C  
ATOM    553  C   ASP A  38      -2.790  -6.965  -0.405  1.00  0.00           C  
ATOM    554  O   ASP A  38      -2.816  -7.517  -1.495  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -0.807  -6.747   1.214  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.643  -6.295   1.363  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       0.942  -5.118   1.090  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.506  -7.099   1.792  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.659  -4.541   1.368  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -0.891  -5.912  -0.834  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -1.322  -6.417   2.120  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -0.834  -7.834   1.135  1.00  0.00           H  
ATOM    563  N   ALA A  39      -3.867  -6.931   0.395  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.141  -7.597   0.140  1.00  0.00           C  
ATOM    565  C   ALA A  39      -5.819  -7.237  -1.194  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.402  -8.115  -1.821  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.078  -7.220   1.287  1.00  0.00           C  
ATOM    568  H   ALA A  39      -3.808  -6.368   1.235  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -4.978  -8.676   0.141  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -7.012  -7.777   1.193  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -5.611  -7.439   2.251  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.298  -6.150   1.215  1.00  0.00           H  
ATOM    573  N   CYS A  40      -5.755  -5.983  -1.640  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.218  -5.627  -2.978  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.293  -6.218  -4.049  1.00  0.00           C  
ATOM    576  O   CYS A  40      -5.767  -6.792  -5.033  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.211  -4.101  -3.042  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -6.912  -3.334  -4.529  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.302  -5.266  -1.073  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.226  -6.028  -3.158  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.724  -3.721  -2.163  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.183  -3.784  -2.932  1.00  0.00           H  
ATOM    583  N   ILE A  41      -3.977  -6.049  -3.868  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -2.941  -6.518  -4.802  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.054  -8.032  -5.031  1.00  0.00           C  
ATOM    586  O   ILE A  41      -2.989  -8.465  -6.178  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.532  -6.068  -4.345  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.304  -4.574  -4.685  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.423  -6.899  -5.019  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -1.973  -3.555  -3.784  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.691  -5.556  -3.026  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.112  -6.050  -5.768  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.422  -6.203  -3.268  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.256  -4.358  -4.684  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.614  -4.351  -5.681  1.00  0.00           H  
ATOM    596 HG21 ILE A  41      -0.559  -6.906  -6.102  1.00  0.00           H  
ATOM    597 HG22 ILE A  41       0.564  -6.487  -4.792  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.439  -7.925  -4.655  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -1.592  -3.711  -2.786  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -1.734  -2.548  -4.122  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -3.050  -3.679  -3.792  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.296  -8.811  -3.967  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -3.546 -10.259  -3.971  1.00  0.00           C  
ATOM    604  C   ILE A  42      -4.589 -10.684  -5.018  1.00  0.00           C  
ATOM    605  O   ILE A  42      -4.441 -11.739  -5.637  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -3.981 -10.658  -2.532  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -2.712 -10.762  -1.643  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -4.865 -11.921  -2.488  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -2.966 -11.106  -0.168  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.303  -8.349  -3.061  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -2.621 -10.790  -4.222  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -4.612  -9.863  -2.133  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.070 -11.540  -2.050  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.151  -9.817  -1.671  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -4.361 -12.755  -2.973  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -5.120 -12.188  -1.468  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -5.812 -11.709  -3.006  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -2.030 -11.034   0.383  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -3.683 -10.408   0.259  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -3.344 -12.124  -0.072  1.00  0.00           H  
ATOM    621  N   GLU A  43      -5.633  -9.867  -5.164  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -6.914 -10.176  -5.785  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.007  -9.593  -7.206  1.00  0.00           C  
ATOM    624  O   GLU A  43      -7.226 -10.329  -8.170  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -7.949  -9.543  -4.830  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.086 -10.432  -4.356  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.275 -10.577  -5.331  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.166  -9.685  -5.388  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -10.360 -11.624  -6.005  1.00  0.00           O  
ATOM    630  H   GLU A  43      -5.666  -9.049  -4.571  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.056 -11.256  -5.838  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -7.440  -9.259  -3.908  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.319  -8.594  -5.200  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -8.690 -11.418  -4.104  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.372  -9.960  -3.419  1.00  0.00           H  
ATOM    636  N   LYS A  44      -6.795  -8.277  -7.349  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -6.791  -7.544  -8.631  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.402  -7.375  -9.244  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.178  -7.754 -10.393  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.413  -6.162  -8.377  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -8.928  -6.202  -8.162  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.615  -6.204  -9.529  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.106  -6.498  -9.344  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -11.903  -6.233 -10.575  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.714  -7.732  -6.494  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.370  -8.083  -9.378  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -6.933  -5.690  -7.521  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.218  -5.538  -9.237  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.210  -7.086  -7.588  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -9.238  -5.312  -7.614  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.459  -5.225  -9.986  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.151  -6.966 -10.158  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.187  -7.547  -9.033  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.473  -5.882  -8.520  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -11.921  -5.238 -10.819  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -12.878  -6.514 -10.448  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -11.547  -6.750 -11.367  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.485  -6.765  -8.495  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.088  -6.506  -8.874  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.668  -5.062  -8.576  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.515  -4.195  -8.411  1.00  0.00           O  
ATOM    662  H   GLY A  45      -4.811  -6.424  -7.602  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.434  -7.178  -8.317  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -2.936  -6.696  -9.937  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.370  -4.754  -8.535  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -0.838  -3.409  -8.233  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.351  -2.365  -9.222  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.807  -1.288  -8.843  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.700  -3.489  -8.325  1.00  0.00           C  
ATOM    670  CG  GLU A  46       1.346  -4.334  -7.213  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.700  -4.943  -7.621  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       3.450  -4.278  -8.372  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       2.984  -6.073  -7.162  1.00  0.00           O  
ATOM    674  H   GLU A  46      -0.690  -5.418  -8.857  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.164  -3.082  -7.242  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.942  -3.936  -9.287  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       1.131  -2.486  -8.309  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       1.475  -3.711  -6.325  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.671  -5.148  -6.949  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.392  -2.751 -10.495  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -1.921  -1.947 -11.585  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.427  -1.637 -11.489  1.00  0.00           C  
ATOM    683  O   GLU A  47      -3.921  -0.740 -12.173  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -1.552  -2.618 -12.915  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.242  -3.972 -13.151  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -1.607  -4.709 -14.334  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -0.435  -5.136 -14.208  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -2.257  -4.828 -15.398  1.00  0.00           O  
ATOM    689  H   GLU A  47      -0.975  -3.638 -10.735  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.388  -1.008 -11.523  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -1.794  -1.947 -13.737  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -0.476  -2.770 -12.910  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -2.151  -4.596 -12.260  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.300  -3.798 -13.340  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.157  -2.325 -10.606  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.598  -2.194 -10.391  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.885  -1.707  -8.963  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.024  -1.434  -8.594  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.214  -3.569 -10.633  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.258  -3.980 -12.080  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -6.876  -3.261 -13.099  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -5.647  -5.076 -12.613  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -6.583  -3.915 -14.235  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -5.844  -5.011 -13.978  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.699  -2.961  -9.957  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.043  -1.493 -11.095  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -5.647  -4.310 -10.072  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.226  -3.551 -10.257  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.071  -5.810 -12.067  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -6.879  -3.585 -15.222  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -5.404  -5.597 -14.686  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.821  -1.586  -8.173  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.797  -1.278  -6.763  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.826  -0.156  -6.425  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.420  -0.065  -5.274  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.387  -2.546  -6.028  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.640  -3.838  -6.039  1.00  0.00           S  
ATOM    718  H   CYS A  49      -3.958  -1.962  -8.532  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.784  -0.989  -6.426  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.433  -2.893  -6.378  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.093  -2.321  -5.033  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.366   0.674  -7.364  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.405   1.715  -6.986  1.00  0.00           C  
ATOM    724  C   GLY A  50      -3.050   2.945  -6.361  1.00  0.00           C  
ATOM    725  O   GLY A  50      -2.346   3.684  -5.694  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.568   0.480  -8.336  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.836   1.332  -6.156  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.617   1.906  -7.713  1.00  0.00           H  
ATOM    729  N   HIS A  51      -4.383   3.052  -6.324  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -5.038   3.814  -5.246  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.682   3.266  -3.854  1.00  0.00           C  
ATOM    732  O   HIS A  51      -4.340   4.027  -2.954  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -6.556   3.839  -5.470  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -7.247   2.496  -5.343  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.889   1.343  -6.047  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -8.309   2.205  -4.533  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.773   0.396  -5.680  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.628   0.883  -4.769  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.947   2.386  -6.834  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -4.670   4.839  -5.278  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.989   4.531  -4.748  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.736   4.223  -6.471  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.807   2.881  -3.848  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.804  -0.619  -6.066  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -9.423   0.357  -4.399  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.686   1.935  -3.710  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -4.185   1.209  -2.542  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.669   1.220  -2.420  1.00  0.00           C  
ATOM    749  O   LEU A  52      -2.175   1.055  -1.317  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.769  -0.245  -2.543  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -6.111  -0.432  -1.802  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.972  -1.371  -0.609  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.726   0.864  -1.278  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.970   1.382  -4.506  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.482   1.785  -1.658  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.994  -0.540  -3.549  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -4.017  -1.014  -2.321  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.830  -0.866  -2.504  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -6.951  -1.544  -0.152  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -5.298  -0.951   0.127  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.577  -2.323  -0.939  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -6.101   1.279  -0.484  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -7.723   0.668  -0.890  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -6.772   1.594  -2.082  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.903   1.433  -3.485  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.494   1.763  -3.313  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.406   3.174  -2.751  1.00  0.00           C  
ATOM    768  O   ILE A  53      -0.098   3.263  -1.580  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.339   1.510  -4.586  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.312  -0.005  -4.896  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       1.799   1.907  -4.320  1.00  0.00           C  
ATOM    772  CD1 ILE A  53      -0.018  -0.453  -6.314  1.00  0.00           C  
ATOM    773  H   ILE A  53      -2.328   1.440  -4.396  1.00  0.00           H  
ATOM    774  HA  ILE A  53      -0.078   1.110  -2.541  1.00  0.00           H  
ATOM    775  HB  ILE A  53      -0.036   2.099  -5.421  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.306  -0.380  -4.762  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.329  -0.521  -4.178  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       1.862   2.976  -4.138  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.178   1.355  -3.456  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.408   1.676  -5.193  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       0.340   0.273  -7.046  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       0.474  -1.405  -6.492  1.00  0.00           H  
ATOM    783 HD13 ILE A  53      -1.085  -0.618  -6.415  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.798   4.237  -3.463  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.478   5.648  -3.184  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.941   6.083  -1.798  1.00  0.00           C  
ATOM    787  O   GLU A  54      -0.165   6.689  -1.058  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -1.120   6.598  -4.210  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.634   6.510  -5.676  1.00  0.00           C  
ATOM    790  CD  GLU A  54       0.889   6.480  -5.897  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       1.629   7.205  -5.195  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       1.356   5.684  -6.748  1.00  0.00           O  
ATOM    793  H   GLU A  54      -1.378   4.067  -4.262  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.596   5.805  -3.238  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -2.205   6.448  -4.186  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.954   7.616  -3.854  1.00  0.00           H  
ATOM    797  HG2 GLU A  54      -1.055   5.620  -6.127  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -1.056   7.360  -6.213  1.00  0.00           H  
ATOM    799  N   ALA A  55      -2.172   5.712  -1.431  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.730   6.010  -0.129  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.851   5.477   1.018  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.698   6.102   2.071  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -4.139   5.390  -0.099  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.747   5.187  -2.084  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.770   7.093  -0.049  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.588   5.525   0.883  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -4.773   5.870  -0.844  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.093   4.313  -0.320  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.339   4.266   0.831  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.430   3.571   1.743  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.042   3.962   1.592  1.00  0.00           C  
ATOM    812  O   HIS A  56       1.794   4.002   2.560  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.720   2.076   1.614  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.209   1.801   1.865  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -3.087   2.629   2.588  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.947   0.768   1.374  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.304   2.076   2.505  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.246   0.949   1.786  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.517   3.810  -0.054  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.700   3.852   2.760  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.426   1.713   0.631  1.00  0.00           H  
ATOM    822  HB3 HIS A  56      -0.069   1.558   2.315  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.578  -0.036   0.761  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -5.205   2.489   2.940  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -5.032   0.355   1.572  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.461   4.279   0.365  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.771   4.713  -0.082  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.297   5.900   0.691  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.466   5.909   1.075  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.612   5.049  -1.567  1.00  0.00           C  
ATOM    831  CG  LYS A  57       3.789   4.643  -2.433  1.00  0.00           C  
ATOM    832  CD  LYS A  57       3.595   5.273  -3.816  1.00  0.00           C  
ATOM    833  CE  LYS A  57       4.458   4.718  -4.947  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       4.025   5.353  -6.222  1.00  0.00           N  
ATOM    835  H   LYS A  57       0.815   4.095  -0.392  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.459   3.884   0.048  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       1.788   4.485  -1.933  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.245   6.047  -1.764  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       4.734   4.959  -1.994  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       3.717   3.558  -2.475  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       2.555   5.135  -4.107  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       3.780   6.343  -3.731  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       5.519   4.919  -4.752  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       4.321   3.635  -4.987  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       4.365   4.877  -7.050  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       4.322   6.311  -6.278  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       3.003   5.390  -6.320  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.419   6.861   0.962  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.784   7.956   1.880  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.102   7.473   3.306  1.00  0.00           C  
ATOM    851  O   GLU A  58       4.056   7.940   3.933  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.787   9.116   1.883  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.374   8.663   2.227  1.00  0.00           C  
ATOM    854  CD  GLU A  58      -0.549   9.852   2.478  1.00  0.00           C  
ATOM    855  OE1 GLU A  58      -0.263  10.637   3.414  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -1.566  10.013   1.766  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.504   6.797   0.507  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.694   8.371   1.498  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       2.128   9.857   2.607  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       1.777   9.577   0.895  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       0.048   8.060   1.386  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.374   8.043   3.122  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.344   6.491   3.789  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.519   5.885   5.103  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.900   5.222   5.235  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.618   5.503   6.192  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.328   4.956   5.413  1.00  0.00           C  
ATOM    868  SG  CYS A  59       1.012   4.826   7.208  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.635   6.119   3.176  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.494   6.694   5.835  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.438   5.431   4.998  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.389   3.974   4.904  1.00  0.00           H  
ATOM    873  N   MET A  60       4.355   4.450   4.236  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.744   3.972   4.181  1.00  0.00           C  
ATOM    875  C   MET A  60       6.774   5.098   3.972  1.00  0.00           C  
ATOM    876  O   MET A  60       7.826   5.059   4.605  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.905   2.946   3.050  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.301   1.584   3.404  1.00  0.00           C  
ATOM    879  SD  MET A  60       3.533   1.446   3.051  1.00  0.00           S  
ATOM    880  CE  MET A  60       3.056   0.247   4.314  1.00  0.00           C  
ATOM    881  H   MET A  60       3.716   4.191   3.489  1.00  0.00           H  
ATOM    882  HA  MET A  60       6.005   3.493   5.137  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.472   3.317   2.120  1.00  0.00           H  
ATOM    884  HB3 MET A  60       6.966   2.808   2.875  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.817   0.814   2.832  1.00  0.00           H  
ATOM    886  HG3 MET A  60       5.482   1.385   4.460  1.00  0.00           H  
ATOM    887  HE1 MET A  60       3.570  -0.698   4.142  1.00  0.00           H  
ATOM    888  HE2 MET A  60       3.312   0.622   5.304  1.00  0.00           H  
ATOM    889  HE3 MET A  60       1.979   0.092   4.266  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.555   6.089   3.088  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.558   7.157   2.858  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.891   7.933   4.142  1.00  0.00           C  
ATOM    893  O   ARG A  61       9.061   8.223   4.384  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.074   8.121   1.758  1.00  0.00           C  
ATOM    895  CG  ARG A  61       8.098   9.234   1.454  1.00  0.00           C  
ATOM    896  CD  ARG A  61       7.644  10.094   0.270  1.00  0.00           C  
ATOM    897  NE  ARG A  61       8.540  11.249   0.048  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       8.636  11.942  -1.077  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       8.001  11.619  -2.168  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       9.370  13.011  -1.160  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.703   6.069   2.526  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.493   6.676   2.540  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       6.872   7.551   0.850  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.140   8.582   2.079  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       8.211   9.881   2.328  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       9.060   8.776   1.218  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       7.619   9.465  -0.621  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       6.633  10.458   0.466  1.00  0.00           H  
ATOM    909  HE  ARG A  61       9.054  11.594   0.844  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       7.462  10.775  -2.221  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       8.097  12.227  -2.976  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       9.860  13.377  -0.363  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       9.370  13.502  -2.048  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.890   8.204   4.980  1.00  0.00           N  
ATOM    915  CA  ALA A  62       7.048   8.880   6.272  1.00  0.00           C  
ATOM    916  C   ALA A  62       8.152   8.273   7.166  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.826   9.001   7.893  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.686   8.898   6.977  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.951   7.964   4.673  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.332   9.912   6.076  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.373   7.877   7.196  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       5.767   9.450   7.914  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       4.935   9.370   6.339  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.367   6.954   7.068  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.366   6.163   7.799  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.824   6.406   7.370  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.757   5.822   7.929  1.00  0.00           O  
ATOM    928  CB  LEU A  63       9.061   4.685   7.526  1.00  0.00           C  
ATOM    929  CG  LEU A  63       7.615   4.235   7.812  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       7.331   2.772   7.557  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       7.163   4.522   9.226  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.751   6.449   6.442  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.299   6.365   8.873  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.261   4.483   6.479  1.00  0.00           H  
ATOM    935  HB3 LEU A  63       9.788   4.108   8.074  1.00  0.00           H  
ATOM    936  HG  LEU A  63       6.963   4.741   7.125  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       7.897   2.156   8.253  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       7.602   2.564   6.528  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       6.264   2.586   7.662  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       7.200   5.593   9.410  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       7.823   4.000   9.917  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.131   4.190   9.328  1.00  0.00           H  
ATOM    943  N   GLY A  64      11.001   7.167   6.297  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.250   7.293   5.562  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.577   6.135   4.622  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.742   5.940   4.274  1.00  0.00           O  
ATOM    947  H   GLY A  64      10.182   7.628   5.904  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      12.083   8.132   4.915  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      13.090   7.495   6.226  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.557   5.383   4.200  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.659   4.311   3.205  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.837   4.823   1.758  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.862   6.018   1.447  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.389   3.437   3.278  1.00  0.00           C  
ATOM    955  CG  PHE A  65      10.180   2.483   4.445  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.902   2.575   5.654  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       9.167   1.511   4.318  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      10.585   1.734   6.730  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.834   0.682   5.397  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.530   0.818   6.610  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.635   5.619   4.541  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.544   3.705   3.441  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.531   4.089   3.173  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      10.323   2.812   2.399  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.635   3.348   5.819  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.579   1.452   3.416  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      11.104   1.846   7.674  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       7.983   0.017   5.322  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       9.179   0.306   7.488  1.00  0.00           H  
ATOM    970  N   LYS A  66      11.948   3.845   0.850  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.632   3.872  -0.446  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.705   4.250  -1.603  1.00  0.00           C  
ATOM    973  O   LYS A  66      11.828   3.755  -2.719  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.311   2.526  -0.646  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.201   2.174   0.565  1.00  0.00           C  
ATOM    976  CD  LYS A  66      15.632   1.980   0.100  1.00  0.00           C  
ATOM    977  CE  LYS A  66      16.515   1.318   1.176  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      17.926   1.149   0.742  1.00  0.00           N  
ATOM    979  H   LYS A  66      11.775   2.912   1.181  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.439   4.585  -0.402  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      12.546   1.766  -0.751  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      13.867   2.538  -1.588  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      14.246   2.989   1.289  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      13.780   1.301   1.054  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      15.619   1.372  -0.800  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      15.958   2.992  -0.151  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      16.474   1.917   2.092  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      16.094   0.338   1.413  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      18.433   2.015   0.894  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      17.981   0.950  -0.247  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      18.411   0.404   1.249  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.736   5.075  -1.233  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.561   5.556  -2.034  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.909   6.813  -2.842  1.00  0.00           C  
ATOM    995  O   ILE A  67       9.652   6.893  -4.069  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.324   5.748  -1.101  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.678   4.431  -0.594  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       7.155   6.484  -1.792  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.567   3.523   0.248  1.00  0.00           C  
ATOM   1000  OXT ILE A  67      10.469   7.717  -2.187  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.934   5.417  -0.300  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.308   4.819  -2.787  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.634   6.346  -0.237  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.841   4.688   0.044  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.254   3.867  -1.417  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       7.448   7.504  -2.036  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       6.888   5.975  -2.717  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.270   6.529  -1.142  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       7.966   2.745   0.714  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.294   3.040  -0.393  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       9.070   4.122   1.006  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1      14.701 -27.296 -28.429  1.00  0.00           N  
ATOM      2  CA  GLY A   1      16.054 -27.246 -29.015  1.00  0.00           C  
ATOM      3  C   GLY A   1      17.066 -27.833 -28.048  1.00  0.00           C  
ATOM      4  O   GLY A   1      16.687 -28.607 -27.177  1.00  0.00           O  
ATOM      5  H1  GLY A   1      14.405 -28.259 -28.335  1.00  0.00           H  
ATOM      6  H2  GLY A   1      14.045 -26.789 -29.008  1.00  0.00           H  
ATOM      7  H3  GLY A   1      14.719 -26.874 -27.510  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      16.077 -27.813 -29.944  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      16.324 -26.210 -29.210  1.00  0.00           H  
ATOM     10  N   SER A   2      18.340 -27.451 -28.178  1.00  0.00           N  
ATOM     11  CA  SER A   2      19.413 -27.760 -27.214  1.00  0.00           C  
ATOM     12  C   SER A   2      20.404 -26.587 -27.083  1.00  0.00           C  
ATOM     13  O   SER A   2      20.390 -25.651 -27.891  1.00  0.00           O  
ATOM     14  CB  SER A   2      20.128 -29.066 -27.609  1.00  0.00           C  
ATOM     15  OG  SER A   2      21.039 -29.468 -26.597  1.00  0.00           O  
ATOM     16  H   SER A   2      18.591 -26.843 -28.950  1.00  0.00           H  
ATOM     17  HA  SER A   2      18.966 -27.915 -26.230  1.00  0.00           H  
ATOM     18  HB2 SER A   2      19.380 -29.853 -27.740  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.663 -28.926 -28.550  1.00  0.00           H  
ATOM     20  HG  SER A   2      21.390 -30.343 -26.806  1.00  0.00           H  
ATOM     21  N   PHE A   3      21.277 -26.667 -26.072  1.00  0.00           N  
ATOM     22  CA  PHE A   3      22.157 -25.601 -25.582  1.00  0.00           C  
ATOM     23  C   PHE A   3      21.396 -24.375 -25.015  1.00  0.00           C  
ATOM     24  O   PHE A   3      20.206 -24.444 -24.702  1.00  0.00           O  
ATOM     25  CB  PHE A   3      23.230 -25.273 -26.643  1.00  0.00           C  
ATOM     26  CG  PHE A   3      24.588 -24.936 -26.055  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      25.348 -25.955 -25.447  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      25.101 -23.625 -26.116  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      26.609 -25.668 -24.897  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      26.362 -23.338 -25.562  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      27.117 -24.358 -24.955  1.00  0.00           C  
ATOM     32  H   PHE A   3      21.282 -27.544 -25.563  1.00  0.00           H  
ATOM     33  HA  PHE A   3      22.688 -26.022 -24.728  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      23.375 -26.145 -27.287  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      22.880 -24.461 -27.280  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      24.967 -26.966 -25.411  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      24.535 -22.835 -26.592  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      27.188 -26.457 -24.438  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      26.758 -22.334 -25.614  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      28.090 -24.139 -24.540  1.00  0.00           H  
ATOM     41  N   THR A   4      22.102 -23.267 -24.806  1.00  0.00           N  
ATOM     42  CA  THR A   4      21.618 -22.085 -24.084  1.00  0.00           C  
ATOM     43  C   THR A   4      21.846 -20.810 -24.898  1.00  0.00           C  
ATOM     44  O   THR A   4      22.408 -20.839 -25.996  1.00  0.00           O  
ATOM     45  CB  THR A   4      22.307 -21.996 -22.718  1.00  0.00           C  
ATOM     46  OG1 THR A   4      23.685 -21.831 -22.923  1.00  0.00           O  
ATOM     47  CG2 THR A   4      22.118 -23.236 -21.842  1.00  0.00           C  
ATOM     48  H   THR A   4      23.070 -23.254 -25.089  1.00  0.00           H  
ATOM     49  HA  THR A   4      20.546 -22.162 -23.898  1.00  0.00           H  
ATOM     50  HB  THR A   4      21.910 -21.134 -22.186  1.00  0.00           H  
ATOM     51  HG1 THR A   4      24.132 -22.025 -22.093  1.00  0.00           H  
ATOM     52 HG21 THR A   4      22.635 -24.088 -22.279  1.00  0.00           H  
ATOM     53 HG22 THR A   4      21.059 -23.465 -21.755  1.00  0.00           H  
ATOM     54 HG23 THR A   4      22.523 -23.044 -20.847  1.00  0.00           H  
ATOM     55  N   MET A   5      21.379 -19.676 -24.374  1.00  0.00           N  
ATOM     56  CA  MET A   5      21.251 -18.405 -25.096  1.00  0.00           C  
ATOM     57  C   MET A   5      21.602 -17.185 -24.208  1.00  0.00           C  
ATOM     58  O   MET A   5      20.747 -16.336 -23.987  1.00  0.00           O  
ATOM     59  CB  MET A   5      19.842 -18.305 -25.735  1.00  0.00           C  
ATOM     60  CG  MET A   5      18.654 -18.453 -24.762  1.00  0.00           C  
ATOM     61  SD  MET A   5      18.168 -20.149 -24.318  1.00  0.00           S  
ATOM     62  CE  MET A   5      17.166 -20.589 -25.764  1.00  0.00           C  
ATOM     63  H   MET A   5      20.940 -19.716 -23.467  1.00  0.00           H  
ATOM     64  HA  MET A   5      21.965 -18.395 -25.921  1.00  0.00           H  
ATOM     65  HB2 MET A   5      19.760 -17.334 -26.226  1.00  0.00           H  
ATOM     66  HB3 MET A   5      19.751 -19.063 -26.513  1.00  0.00           H  
ATOM     67  HG2 MET A   5      18.880 -17.916 -23.841  1.00  0.00           H  
ATOM     68  HG3 MET A   5      17.786 -17.963 -25.208  1.00  0.00           H  
ATOM     69  HE1 MET A   5      16.777 -21.598 -25.642  1.00  0.00           H  
ATOM     70  HE2 MET A   5      16.329 -19.893 -25.856  1.00  0.00           H  
ATOM     71  HE3 MET A   5      17.778 -20.543 -26.662  1.00  0.00           H  
ATOM     72  N   PRO A   6      22.827 -17.083 -23.651  1.00  0.00           N  
ATOM     73  CA  PRO A   6      23.197 -16.003 -22.725  1.00  0.00           C  
ATOM     74  C   PRO A   6      23.061 -14.608 -23.344  1.00  0.00           C  
ATOM     75  O   PRO A   6      22.552 -13.710 -22.684  1.00  0.00           O  
ATOM     76  CB  PRO A   6      24.634 -16.311 -22.288  1.00  0.00           C  
ATOM     77  CG  PRO A   6      25.188 -17.183 -23.416  1.00  0.00           C  
ATOM     78  CD  PRO A   6      23.963 -17.959 -23.896  1.00  0.00           C  
ATOM     79  HA  PRO A   6      22.565 -16.009 -21.833  1.00  0.00           H  
ATOM     80  HB2 PRO A   6      25.224 -15.403 -22.145  1.00  0.00           H  
ATOM     81  HB3 PRO A   6      24.608 -16.888 -21.363  1.00  0.00           H  
ATOM     82  HG2 PRO A   6      25.559 -16.546 -24.221  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      25.977 -17.847 -23.062  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      24.065 -18.204 -24.953  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      23.856 -18.871 -23.308  1.00  0.00           H  
ATOM     86  N   GLY A   7      23.523 -14.396 -24.584  1.00  0.00           N  
ATOM     87  CA  GLY A   7      23.519 -13.106 -25.294  1.00  0.00           C  
ATOM     88  C   GLY A   7      24.458 -12.027 -24.731  1.00  0.00           C  
ATOM     89  O   GLY A   7      25.213 -11.417 -25.482  1.00  0.00           O  
ATOM     90  H   GLY A   7      23.903 -15.188 -25.075  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      23.786 -13.276 -26.335  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      22.499 -12.706 -25.269  1.00  0.00           H  
ATOM     93  N   LEU A   8      24.439 -11.826 -23.418  1.00  0.00           N  
ATOM     94  CA  LEU A   8      25.280 -10.946 -22.599  1.00  0.00           C  
ATOM     95  C   LEU A   8      25.294 -11.482 -21.153  1.00  0.00           C  
ATOM     96  O   LEU A   8      24.941 -12.642 -20.914  1.00  0.00           O  
ATOM     97  CB  LEU A   8      24.790  -9.480 -22.705  1.00  0.00           C  
ATOM     98  CG  LEU A   8      23.444  -9.093 -22.061  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      23.202  -7.595 -22.234  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      22.240  -9.817 -22.656  1.00  0.00           C  
ATOM    101  H   LEU A   8      23.777 -12.391 -22.887  1.00  0.00           H  
ATOM    102  HA  LEU A   8      26.296 -10.996 -22.978  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      25.570  -8.874 -22.249  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      24.766  -9.203 -23.771  1.00  0.00           H  
ATOM    105  HG  LEU A   8      23.489  -9.306 -20.987  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      23.061  -7.355 -23.280  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      24.062  -7.031 -21.854  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      22.319  -7.294 -21.669  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      22.249  -9.755 -23.731  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      21.308  -9.364 -22.277  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      22.234 -10.862 -22.337  1.00  0.00           H  
ATOM    112  N   VAL A   9      25.713 -10.665 -20.175  1.00  0.00           N  
ATOM    113  CA  VAL A   9      25.826 -11.043 -18.766  1.00  0.00           C  
ATOM    114  C   VAL A   9      25.330  -9.960 -17.786  1.00  0.00           C  
ATOM    115  O   VAL A   9      25.356 -10.164 -16.571  1.00  0.00           O  
ATOM    116  CB  VAL A   9      27.290 -11.404 -18.470  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      27.784 -12.610 -19.280  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      28.264 -10.246 -18.696  1.00  0.00           C  
ATOM    119  H   VAL A   9      26.174  -9.808 -20.409  1.00  0.00           H  
ATOM    120  HA  VAL A   9      25.199 -11.932 -18.604  1.00  0.00           H  
ATOM    121  HB  VAL A   9      27.329 -11.661 -17.426  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      27.099 -13.447 -19.152  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      27.851 -12.358 -20.336  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      28.776 -12.908 -18.926  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      28.304  -9.959 -19.746  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      27.965  -9.377 -18.100  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      29.258 -10.544 -18.366  1.00  0.00           H  
ATOM    128  N   ASP A  10      24.894  -8.803 -18.296  1.00  0.00           N  
ATOM    129  CA  ASP A  10      24.694  -7.532 -17.550  1.00  0.00           C  
ATOM    130  C   ASP A  10      23.744  -7.611 -16.345  1.00  0.00           C  
ATOM    131  O   ASP A  10      23.985  -6.971 -15.325  1.00  0.00           O  
ATOM    132  CB  ASP A  10      24.203  -6.431 -18.513  1.00  0.00           C  
ATOM    133  CG  ASP A  10      25.284  -5.954 -19.493  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      26.004  -6.814 -20.044  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      25.379  -4.713 -19.694  1.00  0.00           O  
ATOM    136  H   ASP A  10      24.945  -8.685 -19.301  1.00  0.00           H  
ATOM    137  HA  ASP A  10      25.661  -7.213 -17.161  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      23.341  -6.804 -19.074  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      23.866  -5.587 -17.913  1.00  0.00           H  
ATOM    140  N   SER A  11      22.722  -8.474 -16.424  1.00  0.00           N  
ATOM    141  CA  SER A  11      21.863  -8.883 -15.303  1.00  0.00           C  
ATOM    142  C   SER A  11      20.990  -7.768 -14.688  1.00  0.00           C  
ATOM    143  O   SER A  11      20.769  -6.720 -15.290  1.00  0.00           O  
ATOM    144  CB  SER A  11      22.707  -9.634 -14.263  1.00  0.00           C  
ATOM    145  OG  SER A  11      23.337 -10.755 -14.861  1.00  0.00           O  
ATOM    146  H   SER A  11      22.605  -8.942 -17.309  1.00  0.00           H  
ATOM    147  HA  SER A  11      21.154  -9.606 -15.694  1.00  0.00           H  
ATOM    148  HB2 SER A  11      23.459  -8.959 -13.855  1.00  0.00           H  
ATOM    149  HB3 SER A  11      22.072  -9.989 -13.450  1.00  0.00           H  
ATOM    150  HG  SER A  11      23.996 -10.424 -15.507  1.00  0.00           H  
ATOM    151  N   ASN A  12      20.396  -8.015 -13.510  1.00  0.00           N  
ATOM    152  CA  ASN A  12      19.477  -7.099 -12.805  1.00  0.00           C  
ATOM    153  C   ASN A  12      19.799  -6.997 -11.302  1.00  0.00           C  
ATOM    154  O   ASN A  12      20.571  -7.800 -10.793  1.00  0.00           O  
ATOM    155  CB  ASN A  12      18.030  -7.589 -13.020  1.00  0.00           C  
ATOM    156  CG  ASN A  12      17.562  -7.370 -14.442  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      17.258  -8.293 -15.183  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      17.554  -6.130 -14.846  1.00  0.00           N  
ATOM    159  H   ASN A  12      20.647  -8.874 -13.041  1.00  0.00           H  
ATOM    160  HA  ASN A  12      19.592  -6.091 -13.226  1.00  0.00           H  
ATOM    161  HB2 ASN A  12      17.956  -8.638 -12.757  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      17.355  -7.055 -12.357  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      17.828  -5.361 -14.262  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      17.545  -6.005 -15.841  1.00  0.00           H  
ATOM    165  N   PRO A  13      19.254  -6.011 -10.570  1.00  0.00           N  
ATOM    166  CA  PRO A  13      19.660  -5.759  -9.174  1.00  0.00           C  
ATOM    167  C   PRO A  13      18.982  -6.771  -8.203  1.00  0.00           C  
ATOM    168  O   PRO A  13      17.848  -6.665  -7.721  1.00  0.00           O  
ATOM    169  CB  PRO A  13      19.249  -4.316  -8.886  1.00  0.00           C  
ATOM    170  CG  PRO A  13      18.745  -3.741 -10.213  1.00  0.00           C  
ATOM    171  CD  PRO A  13      18.349  -4.965 -11.032  1.00  0.00           C  
ATOM    172  HA  PRO A  13      20.772  -5.805  -9.109  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      18.459  -4.269  -8.153  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      20.078  -3.743  -8.490  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      17.928  -3.029 -10.085  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      19.563  -3.234 -10.696  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      17.345  -5.256 -10.703  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      18.416  -4.782 -12.118  1.00  0.00           H  
ATOM    179  N   ALA A  14      19.760  -7.800  -7.940  1.00  0.00           N  
ATOM    180  CA  ALA A  14      19.477  -8.953  -7.089  1.00  0.00           C  
ATOM    181  C   ALA A  14      20.729  -9.433  -6.308  1.00  0.00           C  
ATOM    182  O   ALA A  14      21.330 -10.465  -6.638  1.00  0.00           O  
ATOM    183  CB  ALA A  14      18.871 -10.026  -7.992  1.00  0.00           C  
ATOM    184  H   ALA A  14      20.608  -7.777  -8.478  1.00  0.00           H  
ATOM    185  HA  ALA A  14      18.739  -8.646  -6.347  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      19.592 -10.329  -8.761  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      18.613 -10.880  -7.372  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      17.948  -9.633  -8.442  1.00  0.00           H  
ATOM    189  N   PRO A  15      21.204  -8.663  -5.310  1.00  0.00           N  
ATOM    190  CA  PRO A  15      22.328  -9.053  -4.447  1.00  0.00           C  
ATOM    191  C   PRO A  15      21.962 -10.248  -3.529  1.00  0.00           C  
ATOM    192  O   PRO A  15      20.793 -10.639  -3.453  1.00  0.00           O  
ATOM    193  CB  PRO A  15      22.660  -7.774  -3.654  1.00  0.00           C  
ATOM    194  CG  PRO A  15      21.329  -7.037  -3.555  1.00  0.00           C  
ATOM    195  CD  PRO A  15      20.627  -7.399  -4.858  1.00  0.00           C  
ATOM    196  HA  PRO A  15      23.189  -9.331  -5.058  1.00  0.00           H  
ATOM    197  HB2 PRO A  15      23.060  -7.975  -2.659  1.00  0.00           H  
ATOM    198  HB3 PRO A  15      23.359  -7.168  -4.234  1.00  0.00           H  
ATOM    199  HG2 PRO A  15      20.756  -7.439  -2.725  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      21.461  -5.960  -3.450  1.00  0.00           H  
ATOM    201  HD2 PRO A  15      19.553  -7.485  -4.689  1.00  0.00           H  
ATOM    202  HD3 PRO A  15      20.821  -6.627  -5.599  1.00  0.00           H  
ATOM    203  N   PRO A  16      22.911 -10.804  -2.749  1.00  0.00           N  
ATOM    204  CA  PRO A  16      22.651 -11.872  -1.767  1.00  0.00           C  
ATOM    205  C   PRO A  16      21.890 -11.407  -0.503  1.00  0.00           C  
ATOM    206  O   PRO A  16      22.163 -11.826   0.620  1.00  0.00           O  
ATOM    207  CB  PRO A  16      24.028 -12.462  -1.480  1.00  0.00           C  
ATOM    208  CG  PRO A  16      24.982 -11.292  -1.680  1.00  0.00           C  
ATOM    209  CD  PRO A  16      24.346 -10.561  -2.859  1.00  0.00           C  
ATOM    210  HA  PRO A  16      22.039 -12.637  -2.241  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      24.122 -12.914  -0.494  1.00  0.00           H  
ATOM    212  HB3 PRO A  16      24.215 -13.202  -2.247  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      24.961 -10.657  -0.792  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      25.995 -11.630  -1.907  1.00  0.00           H  
ATOM    215  HD2 PRO A  16      24.599  -9.505  -2.814  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      24.715 -10.989  -3.792  1.00  0.00           H  
ATOM    217  N   GLU A  17      20.926 -10.506  -0.671  1.00  0.00           N  
ATOM    218  CA  GLU A  17      20.106  -9.906   0.382  1.00  0.00           C  
ATOM    219  C   GLU A  17      18.917 -10.777   0.857  1.00  0.00           C  
ATOM    220  O   GLU A  17      18.214 -10.373   1.782  1.00  0.00           O  
ATOM    221  CB  GLU A  17      19.685  -8.504  -0.078  1.00  0.00           C  
ATOM    222  CG  GLU A  17      18.549  -8.456  -1.109  1.00  0.00           C  
ATOM    223  CD  GLU A  17      18.097  -7.005  -1.384  1.00  0.00           C  
ATOM    224  OE1 GLU A  17      17.699  -6.315  -0.412  1.00  0.00           O  
ATOM    225  OE2 GLU A  17      18.106  -6.571  -2.562  1.00  0.00           O  
ATOM    226  H   GLU A  17      20.732 -10.193  -1.611  1.00  0.00           H  
ATOM    227  HA  GLU A  17      20.730  -9.746   1.248  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      19.360  -7.991   0.808  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      20.559  -7.974  -0.469  1.00  0.00           H  
ATOM    230  HG2 GLU A  17      18.909  -8.934  -2.021  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      17.711  -9.039  -0.723  1.00  0.00           H  
ATOM    232  N   SER A  18      18.701 -11.960   0.256  1.00  0.00           N  
ATOM    233  CA  SER A  18      17.438 -12.726   0.331  1.00  0.00           C  
ATOM    234  C   SER A  18      17.640 -14.219   0.600  1.00  0.00           C  
ATOM    235  O   SER A  18      16.793 -15.031   0.219  1.00  0.00           O  
ATOM    236  CB  SER A  18      16.647 -12.532  -0.974  1.00  0.00           C  
ATOM    237  OG  SER A  18      15.276 -12.283  -0.732  1.00  0.00           O  
ATOM    238  H   SER A  18      19.360 -12.209  -0.463  1.00  0.00           H  
ATOM    239  HA  SER A  18      16.837 -12.330   1.152  1.00  0.00           H  
ATOM    240  HB2 SER A  18      17.079 -11.684  -1.483  1.00  0.00           H  
ATOM    241  HB3 SER A  18      16.772 -13.372  -1.661  1.00  0.00           H  
ATOM    242  HG  SER A  18      14.772 -13.114  -0.764  1.00  0.00           H  
ATOM    243  N   GLN A  19      18.778 -14.589   1.203  1.00  0.00           N  
ATOM    244  CA  GLN A  19      19.212 -15.987   1.320  1.00  0.00           C  
ATOM    245  C   GLN A  19      19.585 -16.479   2.744  1.00  0.00           C  
ATOM    246  O   GLN A  19      20.060 -17.603   2.910  1.00  0.00           O  
ATOM    247  CB  GLN A  19      20.332 -16.267   0.303  1.00  0.00           C  
ATOM    248  CG  GLN A  19      21.670 -15.589   0.644  1.00  0.00           C  
ATOM    249  CD  GLN A  19      22.717 -15.877  -0.413  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      22.781 -15.249  -1.459  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      23.589 -16.855  -0.223  1.00  0.00           N  
ATOM    252  H   GLN A  19      19.437 -13.866   1.444  1.00  0.00           H  
ATOM    253  HA  GLN A  19      18.355 -16.572   0.991  1.00  0.00           H  
ATOM    254  HB2 GLN A  19      20.493 -17.344   0.242  1.00  0.00           H  
ATOM    255  HB3 GLN A  19      20.004 -15.928  -0.684  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      21.529 -14.506   0.700  1.00  0.00           H  
ATOM    257  HG3 GLN A  19      22.032 -15.940   1.612  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      23.536 -17.423   0.617  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      24.234 -17.020  -0.967  1.00  0.00           H  
ATOM    260  N   GLU A  20      19.354 -15.676   3.790  1.00  0.00           N  
ATOM    261  CA  GLU A  20      19.554 -16.047   5.210  1.00  0.00           C  
ATOM    262  C   GLU A  20      18.430 -15.472   6.106  1.00  0.00           C  
ATOM    263  O   GLU A  20      17.644 -14.612   5.699  1.00  0.00           O  
ATOM    264  CB  GLU A  20      20.982 -15.643   5.673  1.00  0.00           C  
ATOM    265  CG  GLU A  20      21.277 -16.036   7.135  1.00  0.00           C  
ATOM    266  CD  GLU A  20      22.760 -16.126   7.519  1.00  0.00           C  
ATOM    267  OE1 GLU A  20      23.346 -15.084   7.897  1.00  0.00           O  
ATOM    268  OE2 GLU A  20      23.254 -17.281   7.538  1.00  0.00           O  
ATOM    269  H   GLU A  20      18.900 -14.788   3.631  1.00  0.00           H  
ATOM    270  HA  GLU A  20      19.495 -17.133   5.291  1.00  0.00           H  
ATOM    271  HB2 GLU A  20      21.707 -16.146   5.027  1.00  0.00           H  
ATOM    272  HB3 GLU A  20      21.114 -14.567   5.557  1.00  0.00           H  
ATOM    273  HG2 GLU A  20      20.799 -15.305   7.792  1.00  0.00           H  
ATOM    274  HG3 GLU A  20      20.817 -17.009   7.330  1.00  0.00           H  
ATOM    275  N   LYS A  21      18.322 -15.983   7.337  1.00  0.00           N  
ATOM    276  CA  LYS A  21      17.487 -15.458   8.428  1.00  0.00           C  
ATOM    277  C   LYS A  21      18.101 -14.188   9.035  1.00  0.00           C  
ATOM    278  O   LYS A  21      19.160 -14.227   9.649  1.00  0.00           O  
ATOM    279  CB  LYS A  21      17.241 -16.582   9.456  1.00  0.00           C  
ATOM    280  CG  LYS A  21      18.510 -17.139  10.127  1.00  0.00           C  
ATOM    281  CD  LYS A  21      18.294 -18.528  10.738  1.00  0.00           C  
ATOM    282  CE  LYS A  21      19.612 -18.966  11.382  1.00  0.00           C  
ATOM    283  NZ  LYS A  21      19.543 -20.330  11.948  1.00  0.00           N  
ATOM    284  H   LYS A  21      19.017 -16.674   7.595  1.00  0.00           H  
ATOM    285  HA  LYS A  21      16.522 -15.185   8.010  1.00  0.00           H  
ATOM    286  HB2 LYS A  21      16.567 -16.212  10.230  1.00  0.00           H  
ATOM    287  HB3 LYS A  21      16.733 -17.397   8.938  1.00  0.00           H  
ATOM    288  HG2 LYS A  21      19.317 -17.218   9.400  1.00  0.00           H  
ATOM    289  HG3 LYS A  21      18.825 -16.454  10.917  1.00  0.00           H  
ATOM    290  HD2 LYS A  21      17.505 -18.487  11.493  1.00  0.00           H  
ATOM    291  HD3 LYS A  21      18.012 -19.232   9.953  1.00  0.00           H  
ATOM    292  HE2 LYS A  21      20.412 -18.917  10.634  1.00  0.00           H  
ATOM    293  HE3 LYS A  21      19.858 -18.258  12.179  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      19.664 -21.056  11.245  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21      18.669 -20.508  12.438  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21      20.304 -20.458  12.613  1.00  0.00           H  
ATOM    297  N   LYS A  22      17.407 -13.050   8.902  1.00  0.00           N  
ATOM    298  CA  LYS A  22      17.797 -11.741   9.461  1.00  0.00           C  
ATOM    299  C   LYS A  22      16.549 -10.935   9.876  1.00  0.00           C  
ATOM    300  O   LYS A  22      16.043 -10.124   9.100  1.00  0.00           O  
ATOM    301  CB  LYS A  22      18.730 -11.014   8.470  1.00  0.00           C  
ATOM    302  CG  LYS A  22      19.526  -9.915   9.187  1.00  0.00           C  
ATOM    303  CD  LYS A  22      20.701  -9.393   8.346  1.00  0.00           C  
ATOM    304  CE  LYS A  22      21.598  -8.553   9.260  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      22.850  -8.132   8.598  1.00  0.00           N  
ATOM    306  H   LYS A  22      16.538 -13.085   8.372  1.00  0.00           H  
ATOM    307  HA  LYS A  22      18.385 -11.929  10.361  1.00  0.00           H  
ATOM    308  HB2 LYS A  22      19.440 -11.739   8.066  1.00  0.00           H  
ATOM    309  HB3 LYS A  22      18.164 -10.595   7.634  1.00  0.00           H  
ATOM    310  HG2 LYS A  22      18.860  -9.085   9.441  1.00  0.00           H  
ATOM    311  HG3 LYS A  22      19.927 -10.330  10.112  1.00  0.00           H  
ATOM    312  HD2 LYS A  22      21.274 -10.238   7.961  1.00  0.00           H  
ATOM    313  HD3 LYS A  22      20.333  -8.796   7.510  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      21.045  -7.674   9.595  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      21.848  -9.154  10.143  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      23.493  -7.762   9.296  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      22.683  -7.423   7.884  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      23.332  -8.903   8.153  1.00  0.00           H  
ATOM    319  N   PRO A  23      15.947 -11.246  11.041  1.00  0.00           N  
ATOM    320  CA  PRO A  23      14.614 -10.761  11.422  1.00  0.00           C  
ATOM    321  C   PRO A  23      14.640  -9.317  11.959  1.00  0.00           C  
ATOM    322  O   PRO A  23      14.483  -9.101  13.157  1.00  0.00           O  
ATOM    323  CB  PRO A  23      14.108 -11.791  12.444  1.00  0.00           C  
ATOM    324  CG  PRO A  23      15.387 -12.234  13.152  1.00  0.00           C  
ATOM    325  CD  PRO A  23      16.412 -12.232  12.018  1.00  0.00           C  
ATOM    326  HA  PRO A  23      13.953 -10.783  10.557  1.00  0.00           H  
ATOM    327  HB2 PRO A  23      13.377 -11.383  13.141  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      13.681 -12.644  11.915  1.00  0.00           H  
ATOM    329  HG2 PRO A  23      15.670 -11.500  13.908  1.00  0.00           H  
ATOM    330  HG3 PRO A  23      15.286 -13.222  13.598  1.00  0.00           H  
ATOM    331  HD2 PRO A  23      17.396 -11.966  12.406  1.00  0.00           H  
ATOM    332  HD3 PRO A  23      16.444 -13.218  11.555  1.00  0.00           H  
ATOM    333  N   LEU A  24      14.830  -8.321  11.081  1.00  0.00           N  
ATOM    334  CA  LEU A  24      14.906  -6.897  11.450  1.00  0.00           C  
ATOM    335  C   LEU A  24      14.000  -6.015  10.561  1.00  0.00           C  
ATOM    336  O   LEU A  24      14.294  -5.779   9.388  1.00  0.00           O  
ATOM    337  CB  LEU A  24      16.389  -6.476  11.459  1.00  0.00           C  
ATOM    338  CG  LEU A  24      16.653  -5.079  12.063  1.00  0.00           C  
ATOM    339  CD1 LEU A  24      18.056  -5.023  12.697  1.00  0.00           C  
ATOM    340  CD2 LEU A  24      16.602  -3.958  11.022  1.00  0.00           C  
ATOM    341  H   LEU A  24      15.002  -8.565  10.111  1.00  0.00           H  
ATOM    342  HA  LEU A  24      14.542  -6.792  12.477  1.00  0.00           H  
ATOM    343  HB2 LEU A  24      16.926  -7.212  12.061  1.00  0.00           H  
ATOM    344  HB3 LEU A  24      16.797  -6.525  10.450  1.00  0.00           H  
ATOM    345  HG  LEU A  24      15.925  -4.875  12.843  1.00  0.00           H  
ATOM    346 HD11 LEU A  24      18.124  -5.780  13.474  1.00  0.00           H  
ATOM    347 HD12 LEU A  24      18.210  -4.046  13.154  1.00  0.00           H  
ATOM    348 HD13 LEU A  24      18.813  -5.205  11.937  1.00  0.00           H  
ATOM    349 HD21 LEU A  24      15.618  -3.883  10.594  1.00  0.00           H  
ATOM    350 HD22 LEU A  24      17.335  -4.159  10.230  1.00  0.00           H  
ATOM    351 HD23 LEU A  24      16.840  -3.002  11.496  1.00  0.00           H  
ATOM    352  N   LYS A  25      12.894  -5.541  11.147  1.00  0.00           N  
ATOM    353  CA  LYS A  25      11.957  -4.545  10.599  1.00  0.00           C  
ATOM    354  C   LYS A  25      11.397  -3.685  11.749  1.00  0.00           C  
ATOM    355  O   LYS A  25      11.249  -4.219  12.856  1.00  0.00           O  
ATOM    356  CB  LYS A  25      10.768  -5.236   9.897  1.00  0.00           C  
ATOM    357  CG  LYS A  25      11.129  -6.000   8.615  1.00  0.00           C  
ATOM    358  CD  LYS A  25       9.857  -6.438   7.869  1.00  0.00           C  
ATOM    359  CE  LYS A  25      10.230  -7.259   6.631  1.00  0.00           C  
ATOM    360  NZ  LYS A  25       9.052  -7.581   5.795  1.00  0.00           N  
ATOM    361  H   LYS A  25      12.736  -5.805  12.111  1.00  0.00           H  
ATOM    362  HA  LYS A  25      12.483  -3.904   9.892  1.00  0.00           H  
ATOM    363  HB2 LYS A  25      10.289  -5.923  10.597  1.00  0.00           H  
ATOM    364  HB3 LYS A  25      10.037  -4.465   9.636  1.00  0.00           H  
ATOM    365  HG2 LYS A  25      11.720  -5.354   7.964  1.00  0.00           H  
ATOM    366  HG3 LYS A  25      11.719  -6.880   8.875  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       9.233  -7.038   8.533  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       9.301  -5.551   7.565  1.00  0.00           H  
ATOM    369  HE2 LYS A  25      10.946  -6.694   6.032  1.00  0.00           H  
ATOM    370  HE3 LYS A  25      10.719  -8.184   6.951  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25       9.352  -8.104   4.974  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25       8.605  -6.733   5.456  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25       8.373  -8.143   6.303  1.00  0.00           H  
ATOM    374  N   PRO A  26      11.012  -2.414  11.513  1.00  0.00           N  
ATOM    375  CA  PRO A  26      10.331  -1.588  12.516  1.00  0.00           C  
ATOM    376  C   PRO A  26       8.944  -2.129  12.916  1.00  0.00           C  
ATOM    377  O   PRO A  26       8.390  -3.017  12.264  1.00  0.00           O  
ATOM    378  CB  PRO A  26      10.257  -0.184  11.904  1.00  0.00           C  
ATOM    379  CG  PRO A  26      10.344  -0.424  10.398  1.00  0.00           C  
ATOM    380  CD  PRO A  26      11.212  -1.671  10.276  1.00  0.00           C  
ATOM    381  HA  PRO A  26      10.937  -1.542  13.421  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       9.338   0.343  12.167  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      11.123   0.393  12.229  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       9.356  -0.641  10.000  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      10.787   0.424   9.875  1.00  0.00           H  
ATOM    386  HD2 PRO A  26      10.915  -2.250   9.402  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      12.262  -1.383  10.194  1.00  0.00           H  
ATOM    388  N   CYS A  27       8.365  -1.574  13.992  1.00  0.00           N  
ATOM    389  CA  CYS A  27       7.033  -1.963  14.487  1.00  0.00           C  
ATOM    390  C   CYS A  27       5.900  -1.093  13.895  1.00  0.00           C  
ATOM    391  O   CYS A  27       5.016  -1.603  13.210  1.00  0.00           O  
ATOM    392  CB  CYS A  27       7.058  -1.920  16.024  1.00  0.00           C  
ATOM    393  SG  CYS A  27       5.498  -2.578  16.673  1.00  0.00           S  
ATOM    394  H   CYS A  27       8.885  -0.884  14.507  1.00  0.00           H  
ATOM    395  HA  CYS A  27       6.822  -2.994  14.190  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       7.878  -2.544  16.390  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       7.192  -0.897  16.382  1.00  0.00           H  
ATOM    398  HG  CYS A  27       5.765  -2.445  17.980  1.00  0.00           H  
ATOM    399  N   CYS A  28       5.969   0.233  14.068  1.00  0.00           N  
ATOM    400  CA  CYS A  28       4.954   1.214  13.638  1.00  0.00           C  
ATOM    401  C   CYS A  28       4.871   1.434  12.111  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.501   2.516  11.655  1.00  0.00           O  
ATOM    403  CB  CYS A  28       5.236   2.545  14.362  1.00  0.00           C  
ATOM    404  SG  CYS A  28       5.349   2.304  16.160  1.00  0.00           S  
ATOM    405  H   CYS A  28       6.695   0.589  14.670  1.00  0.00           H  
ATOM    406  HA  CYS A  28       3.971   0.839  13.935  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       6.165   2.978  13.987  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       4.425   3.246  14.144  1.00  0.00           H  
ATOM    409  HG  CYS A  28       5.356   3.602  16.504  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.248   0.432  11.312  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.385   0.482   9.859  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.060   0.534   9.083  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.917  -0.122   8.047  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.202  -0.726   9.410  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.429  -0.459  11.760  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.934   1.387   9.627  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.402  -0.614   8.343  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       7.132  -0.783   9.968  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       5.607  -1.627   9.558  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.068   1.259   9.598  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.738   1.323   9.021  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.099  -0.061   8.670  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.610  -0.220   7.544  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.851   2.185   7.779  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.403   3.902   7.838  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.281   1.868  10.382  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.077   1.830   9.725  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.453   1.626   7.084  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.862   2.222   7.395  1.00  0.00           H  
ATOM    430  N   PRO A  31       1.079  -1.050   9.596  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.445  -2.374   9.435  1.00  0.00           C  
ATOM    432  C   PRO A  31      -0.894  -2.315   8.733  1.00  0.00           C  
ATOM    433  O   PRO A  31      -0.931  -2.867   7.640  1.00  0.00           O  
ATOM    434  CB  PRO A  31       0.370  -2.982  10.842  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.509  -1.780  11.782  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.408  -0.828  10.993  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.985  -3.058   8.770  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -0.573  -3.505  11.011  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       1.213  -3.657  10.991  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.465  -1.316  11.940  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.961  -2.059  12.736  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.224   0.218  11.234  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.459  -1.061  11.188  1.00  0.00           H  
ATOM    444  N   GLU A  32      -1.908  -1.608   9.246  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.211  -1.501   8.558  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.068  -1.248   7.072  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.643  -1.975   6.266  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -4.101  -0.373   9.113  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.364   0.862   9.655  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.361   1.953  10.053  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.017   2.525   9.146  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.481   2.209  11.274  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.803  -1.168  10.148  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.750  -2.449   8.659  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.789  -0.052   8.329  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.720  -0.789   9.884  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.761   0.573  10.521  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.683   1.254   8.900  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.265  -0.245   6.723  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.239   0.234   5.357  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.607  -0.811   4.438  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.245  -1.300   3.523  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.526   1.589   5.225  1.00  0.00           C  
ATOM    464  OG1 THR A  33      -0.167   1.483   5.516  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -2.113   2.698   6.092  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.749   0.227   7.449  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.300   0.355   5.116  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.563   1.900   4.204  1.00  0.00           H  
ATOM    469  HG1 THR A  33      -0.058   1.024   6.361  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -3.192   2.746   5.946  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.681   3.650   5.793  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -1.896   2.521   7.145  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.387  -1.250   4.749  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.411  -2.322   4.123  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.384  -3.607   3.942  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.549  -4.126   2.843  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.596  -2.490   5.097  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.482  -3.736   5.045  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.900  -5.035   5.631  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.902  -6.137   5.983  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       4.069  -5.655   6.757  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.031  -0.793   5.551  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.747  -2.021   3.127  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.241  -1.623   4.986  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.218  -2.440   6.119  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.868  -3.899   4.038  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       3.276  -3.455   5.711  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       1.350  -4.792   6.541  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       1.225  -5.483   4.906  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       2.347  -6.874   6.573  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       3.238  -6.617   5.061  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       3.798  -5.122   7.565  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       4.665  -5.076   6.167  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       4.624  -6.430   7.120  1.00  0.00           H  
ATOM    495  N   LYS A  35      -0.886  -4.105   5.062  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.730  -5.301   5.214  1.00  0.00           C  
ATOM    497  C   LYS A  35      -2.986  -5.269   4.342  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.286  -6.224   3.624  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -1.984  -5.420   6.700  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.532  -6.794   7.083  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -1.901  -7.253   8.390  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -0.563  -7.989   8.216  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -0.037  -8.452   9.523  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.546  -3.653   5.911  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.190  -6.209   4.965  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.012  -5.291   7.133  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.545  -4.592   7.129  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -3.617  -6.734   7.186  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -2.280  -7.531   6.330  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -1.753  -6.369   8.998  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -2.610  -7.933   8.850  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -0.731  -8.858   7.572  1.00  0.00           H  
ATOM    513  HE3 LYS A  35       0.174  -7.350   7.717  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35       0.705  -9.129   9.382  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -0.744  -8.968  10.045  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35       0.329  -7.703  10.113  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.612  -4.100   4.313  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.697  -3.749   3.376  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.262  -3.538   1.902  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.033  -3.913   1.021  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.461  -2.522   3.894  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.298  -3.445   5.033  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.407  -4.585   3.374  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -4.815  -1.643   3.902  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -6.317  -2.324   3.243  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -5.829  -2.708   4.907  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.042  -3.035   1.601  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.492  -2.952   0.227  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.570  -4.335  -0.354  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.253  -4.542  -1.352  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -0.996  -2.499   0.190  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.682  -1.813  -1.137  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.300  -2.440  -2.113  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.403  -3.884  -2.215  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.241  -4.449  -3.075  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       1.909  -3.769  -3.964  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       1.538  -5.695  -3.102  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.492  -2.684   2.379  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.095  -2.282  -0.414  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -0.748  -1.814   0.976  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.279  -3.300   0.376  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.593  -1.626  -1.670  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.248  -0.845  -0.883  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.231  -1.935  -3.075  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.220  -2.268  -1.670  1.00  0.00           H  
ATOM    546  HE  ARG A  37      -0.102  -4.415  -1.528  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       1.787  -2.775  -4.038  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       2.449  -4.277  -4.642  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       1.262  -6.285  -2.322  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       2.241  -6.061  -3.716  1.00  0.00           H  
ATOM    551  N   ASP A  38      -1.814  -5.235   0.274  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.523  -6.533  -0.292  1.00  0.00           C  
ATOM    553  C   ASP A  38      -2.846  -7.272  -0.562  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.004  -7.824  -1.638  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -0.568  -7.292   0.652  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.686  -7.839  -0.045  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       1.244  -7.122  -0.901  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.146  -8.946   0.288  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.366  -4.958   1.142  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.010  -6.314  -1.245  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -0.234  -6.621   1.451  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.101  -8.108   1.129  1.00  0.00           H  
ATOM    563  N   ALA A  39      -3.838  -7.152   0.330  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.199  -7.677   0.172  1.00  0.00           C  
ATOM    565  C   ALA A  39      -5.945  -7.268  -1.115  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.650  -8.101  -1.675  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.013  -7.238   1.396  1.00  0.00           C  
ATOM    568  H   ALA A  39      -3.636  -6.625   1.168  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.142  -8.763   0.164  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -6.988  -7.721   1.375  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -5.493  -7.510   2.318  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.158  -6.155   1.357  1.00  0.00           H  
ATOM    573  N   CYS A  40      -5.858  -6.014  -1.576  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.390  -5.611  -2.883  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.578  -6.203  -4.052  1.00  0.00           C  
ATOM    576  O   CYS A  40      -6.134  -6.703  -5.035  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.301  -4.086  -2.883  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.082  -3.157  -4.235  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.334  -5.316  -1.049  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.427  -5.935  -2.997  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.728  -3.755  -1.940  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.249  -3.828  -2.843  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.247  -6.159  -3.927  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.300  -6.661  -4.937  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.489  -8.180  -5.161  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.393  -8.663  -6.284  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.854  -6.260  -4.564  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.582  -4.772  -4.897  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.821  -7.123  -5.311  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.229  -3.696  -4.039  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.884  -5.732  -3.078  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.513  -6.168  -5.888  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.694  -6.410  -3.497  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.531  -4.589  -4.943  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.878  -4.545  -5.889  1.00  0.00           H  
ATOM    596 HG21 ILE A  41      -1.002  -7.096  -6.383  1.00  0.00           H  
ATOM    597 HG22 ILE A  41       0.193  -6.775  -5.121  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.877  -8.160  -4.962  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -3.302  -3.840  -3.992  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -1.853  -3.750  -3.039  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -1.995  -2.712  -4.446  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.813  -8.918  -4.100  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.230 -10.335  -4.106  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.393 -10.632  -5.066  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.425 -11.678  -5.717  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.574 -10.699  -2.637  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.243 -10.997  -1.897  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.659 -11.787  -2.502  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.373 -11.311  -0.402  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.764  -8.458  -3.195  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.391 -10.949  -4.438  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -5.024  -9.823  -2.174  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.770 -11.851  -2.373  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.559 -10.140  -1.999  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -6.598 -11.413  -2.936  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -5.348 -12.695  -3.015  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -5.857 -12.003  -1.454  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -3.889 -10.503   0.111  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -3.916 -12.244  -0.258  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -2.375 -11.420   0.028  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.358  -9.717  -5.125  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.679  -9.901  -5.709  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.718  -9.363  -7.138  1.00  0.00           C  
ATOM    624  O   GLU A  43      -8.156 -10.049  -8.060  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.650  -9.138  -4.788  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.857  -9.940  -4.304  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -11.266  -9.637  -4.877  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.430  -8.942  -5.909  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -12.252 -10.139  -4.274  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.229  -8.878  -4.576  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.930 -10.957  -5.745  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -8.106  -8.882  -3.881  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.918  -8.167  -5.176  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.656 -11.007  -4.382  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.837  -9.693  -3.250  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.211  -8.139  -7.307  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -7.174  -7.426  -8.609  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.788  -7.315  -9.259  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.662  -7.424 -10.477  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.768  -6.020  -8.451  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.148  -5.948  -7.789  1.00  0.00           C  
ATOM    642  CD  LYS A  44     -10.124  -6.890  -8.495  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.565  -6.601  -8.076  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -12.503  -7.533  -8.737  1.00  0.00           N  
ATOM    645  H   LYS A  44      -7.009  -7.638  -6.441  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.775  -7.958  -9.341  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.077  -5.396  -7.884  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.870  -5.606  -9.452  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.078  -6.214  -6.734  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -9.506  -4.924  -7.859  1.00  0.00           H  
ATOM    651  HD2 LYS A  44     -10.019  -6.765  -9.573  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.856  -7.913  -8.229  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.638  -6.719  -6.990  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.818  -5.567  -8.333  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -12.518  -7.402  -9.739  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -13.451  -7.374  -8.412  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.257  -8.486  -8.500  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.770  -7.064  -8.444  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.402  -6.721  -8.889  1.00  0.00           C  
ATOM    660  C   GLY A  45      -3.007  -5.270  -8.560  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.868  -4.454  -8.223  1.00  0.00           O  
ATOM    662  H   GLY A  45      -5.010  -7.014  -7.466  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.692  -7.389  -8.412  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.301  -6.864  -9.971  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.722  -4.923  -8.660  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.229  -3.560  -8.410  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.764  -2.578  -9.450  1.00  0.00           C  
ATOM    668  O   GLU A  46      -2.084  -1.438  -9.134  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.311  -3.494  -8.429  1.00  0.00           C  
ATOM    670  CG  GLU A  46       1.077  -4.610  -7.712  1.00  0.00           C  
ATOM    671  CD  GLU A  46       1.566  -5.648  -8.723  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       2.683  -5.442  -9.260  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       0.812  -6.620  -8.956  1.00  0.00           O  
ATOM    674  H   GLU A  46      -1.115  -5.586  -9.131  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.608  -3.210  -7.441  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.647  -3.468  -9.460  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.600  -2.556  -7.973  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       1.935  -4.176  -7.204  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.467  -5.074  -6.940  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.928  -3.059 -10.674  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.569  -2.400 -11.823  1.00  0.00           C  
ATOM    682  C   GLU A  47      -4.009  -1.917 -11.599  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.518  -1.125 -12.393  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -2.498  -3.349 -13.026  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -3.152  -4.718 -12.767  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -2.138  -5.826 -12.458  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -1.295  -5.618 -11.551  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -2.234  -6.913 -13.067  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.639  -4.030 -10.823  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.988  -1.527 -12.084  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.993  -2.871 -13.873  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -1.452  -3.491 -13.283  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -3.836  -4.647 -11.918  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.728  -4.962 -13.655  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.645  -2.331 -10.497  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -6.019  -2.006 -10.125  1.00  0.00           C  
ATOM    697  C   HIS A  48      -6.105  -1.501  -8.679  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.189  -1.191  -8.192  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.811  -3.297 -10.321  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -7.054  -3.634 -11.768  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.749  -2.842 -12.689  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.546  -4.726 -12.402  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.610  -3.466 -13.869  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.923  -4.613 -13.721  1.00  0.00           N  
ATOM    705  H   HIS A  48      -4.169  -2.976  -9.872  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.421  -1.231 -10.781  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -6.243  -4.106  -9.863  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.755  -3.242  -9.799  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.911  -5.484 -11.942  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -8.013  -3.103 -14.806  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -6.673  -5.261 -14.458  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.953  -1.426  -8.013  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.784  -1.179  -6.602  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.578  -0.282  -6.317  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.043  -0.299  -5.211  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.599  -2.522  -5.932  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -6.022  -3.640  -5.910  1.00  0.00           S  
ATOM    718  H   CYS A  49      -4.132  -1.781  -8.477  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.676  -0.704  -6.206  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.721  -3.006  -6.316  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.263  -2.330  -4.955  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.131   0.519  -7.281  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.107   1.522  -7.021  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.638   2.832  -6.466  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.838   3.577  -5.924  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.478   0.398  -8.223  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.512   1.152  -6.208  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.389   1.640  -7.829  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.955   3.043  -6.364  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.464   3.921  -5.296  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.059   3.376  -3.916  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.513   4.117  -3.104  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -5.984   4.083  -5.423  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.788   2.858  -5.055  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.662   1.610  -5.664  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.701   2.769  -4.045  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.552   0.812  -5.050  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.174   1.476  -4.062  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.604   2.388  -6.783  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -4.009   4.909  -5.402  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.291   4.908  -4.783  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.207   4.346  -6.457  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -7.992   3.560  -3.366  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.740  -0.221  -5.317  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -8.900   1.097  -3.469  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.210   2.057  -3.726  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.738   1.298  -2.565  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.222   1.191  -2.477  1.00  0.00           C  
ATOM    749  O   LEU A  52      -1.744   0.977  -1.379  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.420  -0.109  -2.527  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -5.702  -0.247  -1.688  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.565  -1.321  -0.613  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.127   1.025  -0.979  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.664   1.545  -4.475  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -3.977   1.900  -1.685  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.713  -0.418  -3.511  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.703  -0.917  -2.347  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.520  -0.523  -2.356  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -6.528  -1.481  -0.122  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -4.831  -1.024   0.122  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.256  -2.256  -1.075  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -7.080   0.843  -0.477  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -6.216   1.829  -1.695  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -5.367   1.287  -0.235  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.451   1.379  -3.546  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.038   1.693  -3.419  1.00  0.00           C  
ATOM    767  C   ILE A  53       0.097   3.102  -2.880  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.557   3.193  -1.765  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.727   1.500  -4.742  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.614   0.022  -5.147  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.222   1.850  -4.619  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.637  -0.214  -6.658  1.00  0.00           C  
ATOM    773  H   ILE A  53      -1.879   1.300  -4.447  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.405   1.025  -2.677  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.275   2.144  -5.497  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.452  -0.517  -4.753  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.258  -0.426  -4.661  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.680   1.281  -3.810  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.729   1.626  -5.553  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.343   2.916  -4.421  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       1.508  -0.817  -6.912  1.00  0.00           H  
ATOM    782 HD12 ILE A  53      -0.272  -0.737  -6.957  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       0.708   0.725  -7.199  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.321   4.156  -3.575  1.00  0.00           N  
ATOM    785  CA  GLU A  54       0.033   5.576  -3.392  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.430   6.109  -2.044  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.307   6.836  -1.383  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.567   6.459  -4.496  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.147   6.068  -5.936  1.00  0.00           C  
ATOM    790  CD  GLU A  54       0.972   6.892  -6.599  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       2.164   6.549  -6.480  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       0.645   7.785  -7.423  1.00  0.00           O  
ATOM    793  H   GLU A  54      -0.935   3.970  -4.339  1.00  0.00           H  
ATOM    794  HA  GLU A  54       1.104   5.696  -3.458  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.655   6.391  -4.389  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.306   7.499  -4.289  1.00  0.00           H  
ATOM    797  HG2 GLU A  54       0.172   5.028  -5.960  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -1.039   6.144  -6.564  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.627   5.706  -1.619  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.163   6.056  -0.320  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.308   5.467   0.827  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.079   6.066   1.879  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.604   5.521  -0.260  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.190   5.121  -2.227  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.156   7.144  -0.288  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.201   5.989  -1.045  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -3.614   4.434  -0.405  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.040   5.757   0.711  1.00  0.00           H  
ATOM    809  N   HIS A  56      -0.837   4.243   0.614  1.00  0.00           N  
ATOM    810  CA  HIS A  56       0.050   3.503   1.508  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.519   3.919   1.386  1.00  0.00           C  
ATOM    812  O   HIS A  56       2.263   3.893   2.363  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.260   2.014   1.302  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -1.727   1.738   1.663  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.615   2.645   2.268  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.446   0.615   1.391  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -3.803   2.043   2.371  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -3.725   0.805   1.867  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.074   3.801  -0.262  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.232   3.747   2.538  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.077   1.717   0.267  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.453   1.436   1.897  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.081  -0.248   0.873  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -4.689   2.494   2.796  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.474   0.126   1.850  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.905   4.375   0.194  1.00  0.00           N  
ATOM    827  CA  LYS A  57       3.168   4.964  -0.203  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.462   6.214   0.603  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.543   6.315   1.167  1.00  0.00           O  
ATOM    830  CB  LYS A  57       3.042   5.240  -1.715  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.241   4.895  -2.581  1.00  0.00           C  
ATOM    832  CD  LYS A  57       3.967   5.374  -4.021  1.00  0.00           C  
ATOM    833  CE  LYS A  57       4.972   4.873  -5.064  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       4.536   5.270  -6.427  1.00  0.00           N  
ATOM    835  H   LYS A  57       1.264   4.219  -0.578  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.922   4.205  -0.011  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.287   4.595  -2.091  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.609   6.201  -1.950  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       5.144   5.355  -2.188  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       4.297   3.809  -2.534  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       2.977   5.040  -4.330  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       3.965   6.466  -4.032  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       5.947   5.305  -4.841  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       5.059   3.785  -5.000  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       4.002   4.532  -6.885  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       5.310   5.564  -7.005  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       3.870   6.045  -6.371  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.484   7.108   0.746  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.622   8.232   1.682  1.00  0.00           C  
ATOM    850  C   GLU A  58       2.807   7.787   3.138  1.00  0.00           C  
ATOM    851  O   GLU A  58       3.600   8.392   3.850  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.569   9.341   1.514  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.107   8.891   1.592  1.00  0.00           C  
ATOM    854  CD  GLU A  58      -0.897   9.989   1.185  1.00  0.00           C  
ATOM    855  OE1 GLU A  58      -0.636  10.681   0.167  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -1.959  10.151   1.841  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.648   6.966   0.172  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.557   8.685   1.425  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       1.749  10.097   2.274  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       1.756   9.802   0.553  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       0.028   8.073   0.894  1.00  0.00           H  
ATOM    862  HG3 GLU A  58      -0.104   8.531   2.603  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.136   6.717   3.558  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.300   6.136   4.898  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.731   5.592   5.138  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.400   6.025   6.077  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.184   5.098   5.140  1.00  0.00           C  
ATOM    868  SG  CYS A  59       0.831   4.850   6.918  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.498   6.296   2.902  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.146   6.950   5.613  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.264   5.516   4.724  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.335   4.149   4.587  1.00  0.00           H  
ATOM    873  N   MET A  60       4.254   4.732   4.250  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.635   4.259   4.316  1.00  0.00           C  
ATOM    875  C   MET A  60       6.661   5.405   4.166  1.00  0.00           C  
ATOM    876  O   MET A  60       7.649   5.407   4.889  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.886   3.194   3.241  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.449   1.770   3.613  1.00  0.00           C  
ATOM    879  SD  MET A  60       3.910   1.175   2.873  1.00  0.00           S  
ATOM    880  CE  MET A  60       2.785   1.344   4.280  1.00  0.00           C  
ATOM    881  H   MET A  60       3.649   4.404   3.504  1.00  0.00           H  
ATOM    882  HA  MET A  60       5.818   3.806   5.296  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.440   3.496   2.292  1.00  0.00           H  
ATOM    884  HB3 MET A  60       6.961   3.154   3.098  1.00  0.00           H  
ATOM    885  HG2 MET A  60       6.223   1.096   3.255  1.00  0.00           H  
ATOM    886  HG3 MET A  60       5.410   1.659   4.697  1.00  0.00           H  
ATOM    887  HE1 MET A  60       1.788   1.019   3.983  1.00  0.00           H  
ATOM    888  HE2 MET A  60       3.132   0.723   5.106  1.00  0.00           H  
ATOM    889  HE3 MET A  60       2.742   2.383   4.603  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.515   6.347   3.224  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.520   7.421   3.016  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.798   8.197   4.302  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.943   8.463   4.653  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.165   8.307   1.805  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.353   9.546   2.156  1.00  0.00           C  
ATOM    896  CD  ARG A  61       5.733  10.266   0.954  1.00  0.00           C  
ATOM    897  NE  ARG A  61       4.799  11.324   1.402  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       5.097  12.596   1.602  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       6.279  13.079   1.357  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       4.220  13.459   2.029  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.702   6.315   2.622  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.481   6.961   2.777  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       8.092   8.646   1.342  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.623   7.714   1.084  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.547   9.263   2.819  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       7.028  10.205   2.694  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       6.523  10.669   0.322  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.180   9.544   0.350  1.00  0.00           H  
ATOM    909  HE  ARG A  61       3.844  11.065   1.592  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       7.010  12.486   1.022  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       6.386  14.085   1.432  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       3.284  13.222   2.330  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       4.491  14.439   2.037  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.743   8.504   5.057  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.784   9.222   6.336  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.585   8.503   7.457  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.020   9.137   8.423  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.335   9.497   6.758  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.820   8.260   4.701  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.269  10.184   6.166  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.332  10.171   7.606  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       4.787   9.965   5.940  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       4.842   8.561   7.034  1.00  0.00           H  
ATOM    924  N   LEU A  63       7.851   7.202   7.291  1.00  0.00           N  
ATOM    925  CA  LEU A  63       8.769   6.392   8.103  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.254   6.600   7.776  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.106   6.030   8.454  1.00  0.00           O  
ATOM    928  CB  LEU A  63       8.485   4.907   7.824  1.00  0.00           C  
ATOM    929  CG  LEU A  63       7.037   4.438   8.040  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       6.850   2.955   7.793  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.560   4.717   9.448  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.410   6.737   6.507  1.00  0.00           H  
ATOM    933  HA  LEU A  63       8.626   6.611   9.164  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       8.770   4.686   6.804  1.00  0.00           H  
ATOM    935  HB3 LEU A  63       9.179   4.329   8.421  1.00  0.00           H  
ATOM    936  HG  LEU A  63       6.398   4.924   7.325  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       7.463   2.397   8.493  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       7.142   2.757   6.768  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       5.798   2.704   7.893  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       7.237   4.231  10.150  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       5.543   4.333   9.562  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.552   5.787   9.608  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.581   7.281   6.678  1.00  0.00           N  
ATOM    944  CA  GLY A  64      11.926   7.323   6.109  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.279   6.114   5.235  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.417   5.641   5.247  1.00  0.00           O  
ATOM    947  H   GLY A  64       9.845   7.750   6.161  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      11.937   8.187   5.462  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.679   7.449   6.885  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.293   5.571   4.512  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.468   4.437   3.585  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.813   4.861   2.134  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.875   6.042   1.805  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.175   3.614   3.582  1.00  0.00           C  
ATOM    955  CG  PHE A  65       9.888   2.668   4.735  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.462   2.814   6.018  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       8.926   1.666   4.520  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      10.060   1.974   7.066  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.482   0.868   5.582  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.053   1.022   6.854  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.377   6.001   4.581  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.282   3.799   3.932  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.359   4.311   3.514  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      10.113   3.024   2.674  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.140   3.617   6.247  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.467   1.557   3.551  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      10.469   2.115   8.057  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       7.649   0.202   5.431  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       8.626   0.508   7.697  1.00  0.00           H  
ATOM    970  N   LYS A  66      12.013   3.862   1.259  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.587   3.945  -0.100  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.636   4.472  -1.195  1.00  0.00           C  
ATOM    973  O   LYS A  66      11.656   3.976  -2.327  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.187   2.574  -0.505  1.00  0.00           C  
ATOM    975  CG  LYS A  66      13.959   1.826   0.603  1.00  0.00           C  
ATOM    976  CD  LYS A  66      13.168   0.666   1.226  1.00  0.00           C  
ATOM    977  CE  LYS A  66      12.775  -0.496   0.291  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      13.900  -1.355  -0.154  1.00  0.00           N  
ATOM    979  H   LYS A  66      11.838   2.936   1.599  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.393   4.668  -0.035  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      12.388   1.937  -0.886  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      13.875   2.750  -1.333  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      14.894   1.439   0.197  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      14.187   2.530   1.407  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      13.737   0.271   2.068  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      12.250   1.098   1.625  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      12.055  -1.126   0.819  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      12.256  -0.105  -0.591  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      14.469  -0.929  -0.884  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      13.523  -2.209  -0.565  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      14.505  -1.698   0.581  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.733   5.387  -0.848  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.610   5.808  -1.722  1.00  0.00           C  
ATOM    994  C   ILE A  67      10.064   6.759  -2.842  1.00  0.00           C  
ATOM    995  O   ILE A  67       9.368   6.762  -3.887  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.398   6.274  -0.878  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.611   5.076  -0.298  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       7.363   7.088  -1.677  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.389   4.125   0.605  1.00  0.00           C  
ATOM   1000  OXT ILE A  67      11.133   7.394  -2.732  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.893   5.849   0.038  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.288   4.919  -2.264  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.771   6.895  -0.061  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.781   5.463   0.290  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.199   4.487  -1.115  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       7.782   8.064  -1.942  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       7.103   6.566  -2.593  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.446   7.240  -1.098  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       7.700   3.404   1.039  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.126   3.563   0.032  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       8.874   4.704   1.384  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1      33.614 -62.397  35.487  1.00  0.00           N  
ATOM      2  CA  GLY A   1      32.799 -61.170  35.383  1.00  0.00           C  
ATOM      3  C   GLY A   1      32.256 -60.975  33.978  1.00  0.00           C  
ATOM      4  O   GLY A   1      32.518 -61.797  33.102  1.00  0.00           O  
ATOM      5  H1  GLY A   1      33.057 -63.222  35.296  1.00  0.00           H  
ATOM      6  H2  GLY A   1      34.004 -62.482  36.418  1.00  0.00           H  
ATOM      7  H3  GLY A   1      34.377 -62.370  34.821  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      31.961 -61.224  36.076  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      33.416 -60.308  35.633  1.00  0.00           H  
ATOM     10  N   SER A   2      31.519 -59.882  33.769  1.00  0.00           N  
ATOM     11  CA  SER A   2      30.749 -59.568  32.553  1.00  0.00           C  
ATOM     12  C   SER A   2      31.024 -58.128  32.060  1.00  0.00           C  
ATOM     13  O   SER A   2      31.988 -57.495  32.503  1.00  0.00           O  
ATOM     14  CB  SER A   2      29.248 -59.779  32.847  1.00  0.00           C  
ATOM     15  OG  SER A   2      29.010 -61.091  33.324  1.00  0.00           O  
ATOM     16  H   SER A   2      31.342 -59.283  34.571  1.00  0.00           H  
ATOM     17  HA  SER A   2      31.029 -60.251  31.749  1.00  0.00           H  
ATOM     18  HB2 SER A   2      28.920 -59.059  33.599  1.00  0.00           H  
ATOM     19  HB3 SER A   2      28.665 -59.629  31.938  1.00  0.00           H  
ATOM     20  HG  SER A   2      28.098 -61.168  33.628  1.00  0.00           H  
ATOM     21  N   PHE A   3      30.191 -57.632  31.137  1.00  0.00           N  
ATOM     22  CA  PHE A   3      29.998 -56.224  30.748  1.00  0.00           C  
ATOM     23  C   PHE A   3      28.593 -56.060  30.117  1.00  0.00           C  
ATOM     24  O   PHE A   3      27.872 -57.048  29.972  1.00  0.00           O  
ATOM     25  CB  PHE A   3      31.099 -55.771  29.772  1.00  0.00           C  
ATOM     26  CG  PHE A   3      31.155 -56.523  28.452  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      31.897 -57.717  28.350  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      30.482 -56.024  27.320  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      31.962 -58.407  27.125  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      30.540 -56.719  26.099  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      31.282 -57.908  26.000  1.00  0.00           C  
ATOM     32  H   PHE A   3      29.485 -58.250  30.756  1.00  0.00           H  
ATOM     33  HA  PHE A   3      30.045 -55.592  31.637  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      30.963 -54.709  29.559  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      32.061 -55.861  30.267  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      32.425 -58.100  29.211  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      29.920 -55.104  27.380  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      32.538 -59.318  27.046  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      30.016 -56.333  25.235  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      31.337 -58.432  25.055  1.00  0.00           H  
ATOM     41  N   THR A   4      28.202 -54.842  29.727  1.00  0.00           N  
ATOM     42  CA  THR A   4      26.993 -54.568  28.914  1.00  0.00           C  
ATOM     43  C   THR A   4      27.286 -53.539  27.811  1.00  0.00           C  
ATOM     44  O   THR A   4      28.375 -52.956  27.764  1.00  0.00           O  
ATOM     45  CB  THR A   4      25.786 -54.093  29.753  1.00  0.00           C  
ATOM     46  OG1 THR A   4      26.002 -52.811  30.295  1.00  0.00           O  
ATOM     47  CG2 THR A   4      25.427 -55.011  30.920  1.00  0.00           C  
ATOM     48  H   THR A   4      28.828 -54.059  29.857  1.00  0.00           H  
ATOM     49  HA  THR A   4      26.695 -55.492  28.415  1.00  0.00           H  
ATOM     50  HB  THR A   4      24.916 -54.040  29.098  1.00  0.00           H  
ATOM     51  HG1 THR A   4      25.236 -52.585  30.831  1.00  0.00           H  
ATOM     52 HG21 THR A   4      25.273 -56.024  30.546  1.00  0.00           H  
ATOM     53 HG22 THR A   4      24.507 -54.669  31.395  1.00  0.00           H  
ATOM     54 HG23 THR A   4      26.234 -55.020  31.654  1.00  0.00           H  
ATOM     55  N   MET A   5      26.317 -53.309  26.910  1.00  0.00           N  
ATOM     56  CA  MET A   5      26.482 -52.488  25.700  1.00  0.00           C  
ATOM     57  C   MET A   5      25.181 -51.770  25.238  1.00  0.00           C  
ATOM     58  O   MET A   5      24.725 -52.013  24.123  1.00  0.00           O  
ATOM     59  CB  MET A   5      27.136 -53.338  24.582  1.00  0.00           C  
ATOM     60  CG  MET A   5      26.412 -54.651  24.230  1.00  0.00           C  
ATOM     61  SD  MET A   5      26.768 -56.067  25.318  1.00  0.00           S  
ATOM     62  CE  MET A   5      25.584 -57.273  24.667  1.00  0.00           C  
ATOM     63  H   MET A   5      25.467 -53.851  26.983  1.00  0.00           H  
ATOM     64  HA  MET A   5      27.193 -51.694  25.929  1.00  0.00           H  
ATOM     65  HB2 MET A   5      27.203 -52.728  23.680  1.00  0.00           H  
ATOM     66  HB3 MET A   5      28.159 -53.581  24.873  1.00  0.00           H  
ATOM     67  HG2 MET A   5      25.337 -54.474  24.217  1.00  0.00           H  
ATOM     68  HG3 MET A   5      26.709 -54.933  23.220  1.00  0.00           H  
ATOM     69  HE1 MET A   5      25.676 -58.203  25.227  1.00  0.00           H  
ATOM     70  HE2 MET A   5      24.571 -56.888  24.781  1.00  0.00           H  
ATOM     71  HE3 MET A   5      25.793 -57.462  23.614  1.00  0.00           H  
ATOM     72  N   PRO A   6      24.565 -50.885  26.060  1.00  0.00           N  
ATOM     73  CA  PRO A   6      23.339 -50.140  25.696  1.00  0.00           C  
ATOM     74  C   PRO A   6      23.483 -49.297  24.420  1.00  0.00           C  
ATOM     75  O   PRO A   6      22.584 -49.305  23.583  1.00  0.00           O  
ATOM     76  CB  PRO A   6      23.001 -49.280  26.921  1.00  0.00           C  
ATOM     77  CG  PRO A   6      24.321 -49.160  27.681  1.00  0.00           C  
ATOM     78  CD  PRO A   6      25.019 -50.485  27.384  1.00  0.00           C  
ATOM     79  HA  PRO A   6      22.478 -50.792  25.521  1.00  0.00           H  
ATOM     80  HB2 PRO A   6      22.602 -48.303  26.645  1.00  0.00           H  
ATOM     81  HB3 PRO A   6      22.279 -49.814  27.539  1.00  0.00           H  
ATOM     82  HG2 PRO A   6      24.907 -48.338  27.272  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      24.161 -49.019  28.749  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      26.102 -50.357  27.423  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      24.707 -51.233  28.113  1.00  0.00           H  
ATOM     86  N   GLY A   7      24.597 -48.561  24.262  1.00  0.00           N  
ATOM     87  CA  GLY A   7      24.937 -47.695  23.111  1.00  0.00           C  
ATOM     88  C   GLY A   7      24.054 -46.441  22.940  1.00  0.00           C  
ATOM     89  O   GLY A   7      24.552 -45.336  22.716  1.00  0.00           O  
ATOM     90  H   GLY A   7      25.287 -48.637  24.990  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      25.975 -47.364  23.200  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      24.843 -48.283  22.195  1.00  0.00           H  
ATOM     93  N   LEU A   8      22.743 -46.612  23.094  1.00  0.00           N  
ATOM     94  CA  LEU A   8      21.698 -45.601  23.202  1.00  0.00           C  
ATOM     95  C   LEU A   8      20.468 -46.201  23.912  1.00  0.00           C  
ATOM     96  O   LEU A   8      20.481 -47.348  24.363  1.00  0.00           O  
ATOM     97  CB  LEU A   8      21.320 -45.038  21.814  1.00  0.00           C  
ATOM     98  CG  LEU A   8      20.566 -45.974  20.842  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      20.025 -45.150  19.676  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      21.438 -47.096  20.275  1.00  0.00           C  
ATOM    101  H   LEU A   8      22.430 -47.568  23.243  1.00  0.00           H  
ATOM    102  HA  LEU A   8      22.075 -44.779  23.814  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      20.687 -44.175  22.015  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      22.212 -44.667  21.319  1.00  0.00           H  
ATOM    105  HG  LEU A   8      19.712 -46.421  21.347  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      19.364 -44.364  20.042  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      19.459 -45.789  18.998  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      20.847 -44.693  19.128  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      21.651 -47.832  21.047  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      22.375 -46.687  19.892  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      20.913 -47.600  19.462  1.00  0.00           H  
ATOM    112  N   VAL A   9      19.377 -45.436  23.967  1.00  0.00           N  
ATOM    113  CA  VAL A   9      18.138 -45.774  24.661  1.00  0.00           C  
ATOM    114  C   VAL A   9      16.898 -45.574  23.759  1.00  0.00           C  
ATOM    115  O   VAL A   9      15.833 -45.188  24.225  1.00  0.00           O  
ATOM    116  CB  VAL A   9      18.061 -44.921  25.944  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      19.189 -45.286  26.919  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      18.117 -43.401  25.693  1.00  0.00           C  
ATOM    119  H   VAL A   9      19.445 -44.479  23.671  1.00  0.00           H  
ATOM    120  HA  VAL A   9      18.190 -46.831  24.953  1.00  0.00           H  
ATOM    121  HB  VAL A   9      17.120 -45.145  26.419  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      19.045 -44.761  27.865  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      19.176 -46.362  27.109  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      20.156 -45.006  26.501  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      17.318 -43.107  25.009  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      17.972 -42.872  26.631  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      19.081 -43.109  25.274  1.00  0.00           H  
ATOM    128  N   ASP A  10      17.057 -45.767  22.442  1.00  0.00           N  
ATOM    129  CA  ASP A  10      16.016 -45.612  21.397  1.00  0.00           C  
ATOM    130  C   ASP A  10      15.472 -44.166  21.207  1.00  0.00           C  
ATOM    131  O   ASP A  10      14.448 -43.943  20.562  1.00  0.00           O  
ATOM    132  CB  ASP A  10      14.919 -46.695  21.564  1.00  0.00           C  
ATOM    133  CG  ASP A  10      14.384 -47.308  20.261  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      15.132 -47.377  19.259  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      13.256 -47.854  20.253  1.00  0.00           O  
ATOM    136  H   ASP A  10      17.975 -46.060  22.140  1.00  0.00           H  
ATOM    137  HA  ASP A  10      16.535 -45.822  20.465  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      15.330 -47.524  22.139  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      14.090 -46.281  22.134  1.00  0.00           H  
ATOM    140  N   SER A  11      16.206 -43.170  21.724  1.00  0.00           N  
ATOM    141  CA  SER A  11      16.011 -41.719  21.502  1.00  0.00           C  
ATOM    142  C   SER A  11      17.170 -41.123  20.664  1.00  0.00           C  
ATOM    143  O   SER A  11      17.897 -41.872  20.005  1.00  0.00           O  
ATOM    144  CB  SER A  11      15.798 -41.027  22.860  1.00  0.00           C  
ATOM    145  OG  SER A  11      15.415 -39.668  22.706  1.00  0.00           O  
ATOM    146  H   SER A  11      17.013 -43.441  22.257  1.00  0.00           H  
ATOM    147  HA  SER A  11      15.096 -41.570  20.930  1.00  0.00           H  
ATOM    148  HB2 SER A  11      15.005 -41.553  23.397  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.716 -41.081  23.448  1.00  0.00           H  
ATOM    150  HG  SER A  11      15.052 -39.371  23.561  1.00  0.00           H  
ATOM    151  N   ASN A  12      17.350 -39.795  20.610  1.00  0.00           N  
ATOM    152  CA  ASN A  12      18.292 -39.135  19.693  1.00  0.00           C  
ATOM    153  C   ASN A  12      19.090 -37.984  20.351  1.00  0.00           C  
ATOM    154  O   ASN A  12      18.734 -37.518  21.435  1.00  0.00           O  
ATOM    155  CB  ASN A  12      17.527 -38.707  18.422  1.00  0.00           C  
ATOM    156  CG  ASN A  12      17.973 -39.476  17.192  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      18.256 -38.905  16.155  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      18.066 -40.779  17.285  1.00  0.00           N  
ATOM    159  H   ASN A  12      16.777 -39.218  21.221  1.00  0.00           H  
ATOM    160  HA  ASN A  12      19.043 -39.870  19.394  1.00  0.00           H  
ATOM    161  HB2 ASN A  12      16.472 -38.895  18.547  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      17.656 -37.642  18.241  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      17.882 -41.255  18.160  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      18.450 -41.294  16.503  1.00  0.00           H  
ATOM    165  N   PRO A  13      20.195 -37.547  19.717  1.00  0.00           N  
ATOM    166  CA  PRO A  13      21.232 -36.742  20.345  1.00  0.00           C  
ATOM    167  C   PRO A  13      20.873 -35.255  20.299  1.00  0.00           C  
ATOM    168  O   PRO A  13      21.061 -34.576  19.289  1.00  0.00           O  
ATOM    169  CB  PRO A  13      22.510 -37.085  19.573  1.00  0.00           C  
ATOM    170  CG  PRO A  13      22.020 -37.394  18.154  1.00  0.00           C  
ATOM    171  CD  PRO A  13      20.559 -37.823  18.335  1.00  0.00           C  
ATOM    172  HA  PRO A  13      21.353 -37.034  21.389  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      23.234 -36.268  19.588  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      22.957 -37.985  19.999  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      22.062 -36.489  17.543  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      22.613 -38.187  17.694  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      19.936 -37.230  17.664  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      20.410 -38.876  18.111  1.00  0.00           H  
ATOM    179  N   ALA A  14      20.354 -34.766  21.426  1.00  0.00           N  
ATOM    180  CA  ALA A  14      19.871 -33.401  21.600  1.00  0.00           C  
ATOM    181  C   ALA A  14      20.379 -32.790  22.927  1.00  0.00           C  
ATOM    182  O   ALA A  14      19.737 -32.944  23.970  1.00  0.00           O  
ATOM    183  CB  ALA A  14      18.344 -33.405  21.480  1.00  0.00           C  
ATOM    184  H   ALA A  14      20.184 -35.420  22.179  1.00  0.00           H  
ATOM    185  HA  ALA A  14      20.233 -32.786  20.778  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      18.063 -33.828  20.515  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      17.911 -34.013  22.276  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      17.975 -32.380  21.548  1.00  0.00           H  
ATOM    189  N   PRO A  15      21.543 -32.104  22.920  1.00  0.00           N  
ATOM    190  CA  PRO A  15      21.992 -31.308  24.062  1.00  0.00           C  
ATOM    191  C   PRO A  15      21.055 -30.103  24.292  1.00  0.00           C  
ATOM    192  O   PRO A  15      20.287 -29.743  23.393  1.00  0.00           O  
ATOM    193  CB  PRO A  15      23.424 -30.879  23.716  1.00  0.00           C  
ATOM    194  CG  PRO A  15      23.420 -30.817  22.192  1.00  0.00           C  
ATOM    195  CD  PRO A  15      22.458 -31.936  21.794  1.00  0.00           C  
ATOM    196  HA  PRO A  15      21.999 -31.927  24.958  1.00  0.00           H  
ATOM    197  HB2 PRO A  15      23.689 -29.916  24.155  1.00  0.00           H  
ATOM    198  HB3 PRO A  15      24.122 -31.650  24.050  1.00  0.00           H  
ATOM    199  HG2 PRO A  15      23.020 -29.853  21.871  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      24.418 -30.974  21.782  1.00  0.00           H  
ATOM    201  HD2 PRO A  15      21.937 -31.642  20.884  1.00  0.00           H  
ATOM    202  HD3 PRO A  15      23.015 -32.860  21.629  1.00  0.00           H  
ATOM    203  N   PRO A  16      21.110 -29.446  25.467  1.00  0.00           N  
ATOM    204  CA  PRO A  16      20.314 -28.257  25.783  1.00  0.00           C  
ATOM    205  C   PRO A  16      20.810 -27.018  25.007  1.00  0.00           C  
ATOM    206  O   PRO A  16      21.399 -26.106  25.573  1.00  0.00           O  
ATOM    207  CB  PRO A  16      20.401 -28.121  27.311  1.00  0.00           C  
ATOM    208  CG  PRO A  16      21.784 -28.685  27.632  1.00  0.00           C  
ATOM    209  CD  PRO A  16      21.930 -29.819  26.616  1.00  0.00           C  
ATOM    210  HA  PRO A  16      19.274 -28.433  25.505  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      20.283 -27.092  27.659  1.00  0.00           H  
ATOM    212  HB3 PRO A  16      19.638 -28.757  27.762  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      22.544 -27.922  27.449  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      21.846 -29.046  28.660  1.00  0.00           H  
ATOM    215  HD2 PRO A  16      22.980 -29.932  26.349  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      21.548 -30.744  27.051  1.00  0.00           H  
ATOM    217  N   GLU A  17      20.596 -27.007  23.694  1.00  0.00           N  
ATOM    218  CA  GLU A  17      21.118 -26.006  22.759  1.00  0.00           C  
ATOM    219  C   GLU A  17      20.206 -25.826  21.528  1.00  0.00           C  
ATOM    220  O   GLU A  17      19.190 -26.511  21.395  1.00  0.00           O  
ATOM    221  CB  GLU A  17      22.558 -26.366  22.377  1.00  0.00           C  
ATOM    222  CG  GLU A  17      23.490 -25.165  22.551  1.00  0.00           C  
ATOM    223  CD  GLU A  17      24.944 -25.531  22.248  1.00  0.00           C  
ATOM    224  OE1 GLU A  17      25.352 -25.449  21.066  1.00  0.00           O  
ATOM    225  OE2 GLU A  17      25.718 -25.871  23.176  1.00  0.00           O  
ATOM    226  H   GLU A  17      20.136 -27.818  23.294  1.00  0.00           H  
ATOM    227  HA  GLU A  17      21.173 -25.048  23.244  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      22.927 -27.200  22.976  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      22.544 -26.648  21.340  1.00  0.00           H  
ATOM    230  HG2 GLU A  17      23.153 -24.373  21.875  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      23.420 -24.797  23.575  1.00  0.00           H  
ATOM    232  N   SER A  18      20.555 -24.894  20.623  1.00  0.00           N  
ATOM    233  CA  SER A  18      19.814 -24.479  19.400  1.00  0.00           C  
ATOM    234  C   SER A  18      18.459 -23.795  19.628  1.00  0.00           C  
ATOM    235  O   SER A  18      18.164 -22.766  19.001  1.00  0.00           O  
ATOM    236  CB  SER A  18      19.617 -25.674  18.457  1.00  0.00           C  
ATOM    237  OG  SER A  18      18.972 -25.273  17.260  1.00  0.00           O  
ATOM    238  H   SER A  18      21.426 -24.408  20.792  1.00  0.00           H  
ATOM    239  HA  SER A  18      20.437 -23.757  18.868  1.00  0.00           H  
ATOM    240  HB2 SER A  18      20.593 -26.062  18.213  1.00  0.00           H  
ATOM    241  HB3 SER A  18      19.045 -26.468  18.947  1.00  0.00           H  
ATOM    242  HG  SER A  18      19.128 -25.922  16.564  1.00  0.00           H  
ATOM    243  N   GLN A  19      17.664 -24.331  20.553  1.00  0.00           N  
ATOM    244  CA  GLN A  19      16.255 -24.012  20.713  1.00  0.00           C  
ATOM    245  C   GLN A  19      16.012 -23.340  22.078  1.00  0.00           C  
ATOM    246  O   GLN A  19      16.335 -23.898  23.122  1.00  0.00           O  
ATOM    247  CB  GLN A  19      15.404 -25.280  20.488  1.00  0.00           C  
ATOM    248  CG  GLN A  19      15.573 -26.399  21.540  1.00  0.00           C  
ATOM    249  CD  GLN A  19      14.937 -27.722  21.125  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      13.923 -27.778  20.442  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      15.518 -28.849  21.494  1.00  0.00           N  
ATOM    252  H   GLN A  19      18.029 -25.119  21.075  1.00  0.00           H  
ATOM    253  HA  GLN A  19      16.008 -23.320  19.911  1.00  0.00           H  
ATOM    254  HB2 GLN A  19      14.352 -24.994  20.456  1.00  0.00           H  
ATOM    255  HB3 GLN A  19      15.664 -25.692  19.510  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      16.632 -26.570  21.719  1.00  0.00           H  
ATOM    257  HG3 GLN A  19      15.122 -26.095  22.482  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      16.366 -28.838  22.032  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      15.069 -29.706  21.220  1.00  0.00           H  
ATOM    260  N   GLU A  20      15.441 -22.135  22.077  1.00  0.00           N  
ATOM    261  CA  GLU A  20      15.181 -21.340  23.282  1.00  0.00           C  
ATOM    262  C   GLU A  20      13.962 -20.421  23.071  1.00  0.00           C  
ATOM    263  O   GLU A  20      13.584 -20.112  21.937  1.00  0.00           O  
ATOM    264  CB  GLU A  20      16.456 -20.547  23.654  1.00  0.00           C  
ATOM    265  CG  GLU A  20      16.394 -19.983  25.083  1.00  0.00           C  
ATOM    266  CD  GLU A  20      17.740 -19.426  25.580  1.00  0.00           C  
ATOM    267  OE1 GLU A  20      18.561 -20.236  26.074  1.00  0.00           O  
ATOM    268  OE2 GLU A  20      17.871 -18.178  25.631  1.00  0.00           O  
ATOM    269  H   GLU A  20      15.158 -21.726  21.202  1.00  0.00           H  
ATOM    270  HA  GLU A  20      14.953 -22.026  24.099  1.00  0.00           H  
ATOM    271  HB2 GLU A  20      17.315 -21.219  23.602  1.00  0.00           H  
ATOM    272  HB3 GLU A  20      16.606 -19.733  22.940  1.00  0.00           H  
ATOM    273  HG2 GLU A  20      15.641 -19.193  25.126  1.00  0.00           H  
ATOM    274  HG3 GLU A  20      16.071 -20.779  25.763  1.00  0.00           H  
ATOM    275  N   LYS A  21      13.302 -20.015  24.165  1.00  0.00           N  
ATOM    276  CA  LYS A  21      12.087 -19.187  24.177  1.00  0.00           C  
ATOM    277  C   LYS A  21      12.392 -17.727  23.801  1.00  0.00           C  
ATOM    278  O   LYS A  21      12.462 -16.866  24.670  1.00  0.00           O  
ATOM    279  CB  LYS A  21      11.395 -19.310  25.550  1.00  0.00           C  
ATOM    280  CG  LYS A  21      10.834 -20.724  25.776  1.00  0.00           C  
ATOM    281  CD  LYS A  21      10.309 -20.900  27.204  1.00  0.00           C  
ATOM    282  CE  LYS A  21       9.811 -22.338  27.403  1.00  0.00           C  
ATOM    283  NZ  LYS A  21      10.303 -22.896  28.682  1.00  0.00           N  
ATOM    284  H   LYS A  21      13.683 -20.283  25.061  1.00  0.00           H  
ATOM    285  HA  LYS A  21      11.395 -19.567  23.418  1.00  0.00           H  
ATOM    286  HB2 LYS A  21      12.108 -19.061  26.341  1.00  0.00           H  
ATOM    287  HB3 LYS A  21      10.569 -18.600  25.598  1.00  0.00           H  
ATOM    288  HG2 LYS A  21      10.029 -20.910  25.063  1.00  0.00           H  
ATOM    289  HG3 LYS A  21      11.622 -21.459  25.609  1.00  0.00           H  
ATOM    290  HD2 LYS A  21      11.122 -20.679  27.901  1.00  0.00           H  
ATOM    291  HD3 LYS A  21       9.490 -20.201  27.391  1.00  0.00           H  
ATOM    292  HE2 LYS A  21       8.718 -22.346  27.374  1.00  0.00           H  
ATOM    293  HE3 LYS A  21      10.169 -22.956  26.577  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      11.320 -22.888  28.698  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21      10.005 -23.857  28.820  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21       9.990 -22.333  29.470  1.00  0.00           H  
ATOM    297  N   LYS A  22      12.609 -17.497  22.503  1.00  0.00           N  
ATOM    298  CA  LYS A  22      12.844 -16.187  21.869  1.00  0.00           C  
ATOM    299  C   LYS A  22      11.515 -15.562  21.377  1.00  0.00           C  
ATOM    300  O   LYS A  22      11.071 -15.888  20.271  1.00  0.00           O  
ATOM    301  CB  LYS A  22      13.863 -16.379  20.724  1.00  0.00           C  
ATOM    302  CG  LYS A  22      15.287 -16.635  21.252  1.00  0.00           C  
ATOM    303  CD  LYS A  22      16.267 -17.074  20.149  1.00  0.00           C  
ATOM    304  CE  LYS A  22      17.704 -17.007  20.687  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      18.703 -17.597  19.761  1.00  0.00           N  
ATOM    306  H   LYS A  22      12.676 -18.327  21.922  1.00  0.00           H  
ATOM    307  HA  LYS A  22      13.287 -15.505  22.596  1.00  0.00           H  
ATOM    308  HB2 LYS A  22      13.549 -17.211  20.091  1.00  0.00           H  
ATOM    309  HB3 LYS A  22      13.882 -15.479  20.109  1.00  0.00           H  
ATOM    310  HG2 LYS A  22      15.650 -15.716  21.713  1.00  0.00           H  
ATOM    311  HG3 LYS A  22      15.263 -17.415  22.015  1.00  0.00           H  
ATOM    312  HD2 LYS A  22      16.029 -18.096  19.843  1.00  0.00           H  
ATOM    313  HD3 LYS A  22      16.178 -16.411  19.287  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      17.954 -15.957  20.862  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      17.756 -17.518  21.654  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      18.564 -17.311  18.791  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      18.647 -18.604  19.750  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      19.636 -17.318  20.062  1.00  0.00           H  
ATOM    319  N   PRO A  23      10.812 -14.725  22.174  1.00  0.00           N  
ATOM    320  CA  PRO A  23       9.606 -14.015  21.729  1.00  0.00           C  
ATOM    321  C   PRO A  23       9.940 -12.833  20.803  1.00  0.00           C  
ATOM    322  O   PRO A  23      11.087 -12.392  20.739  1.00  0.00           O  
ATOM    323  CB  PRO A  23       8.945 -13.514  23.020  1.00  0.00           C  
ATOM    324  CG  PRO A  23      10.149 -13.218  23.912  1.00  0.00           C  
ATOM    325  CD  PRO A  23      11.106 -14.354  23.553  1.00  0.00           C  
ATOM    326  HA  PRO A  23       8.926 -14.695  21.216  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       8.329 -12.626  22.864  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       8.349 -14.313  23.463  1.00  0.00           H  
ATOM    329  HG2 PRO A  23      10.592 -12.259  23.637  1.00  0.00           H  
ATOM    330  HG3 PRO A  23       9.883 -13.230  24.970  1.00  0.00           H  
ATOM    331  HD2 PRO A  23      12.139 -14.032  23.683  1.00  0.00           H  
ATOM    332  HD3 PRO A  23      10.875 -15.193  24.205  1.00  0.00           H  
ATOM    333  N   LEU A  24       8.919 -12.286  20.140  1.00  0.00           N  
ATOM    334  CA  LEU A  24       8.985 -11.088  19.291  1.00  0.00           C  
ATOM    335  C   LEU A  24       7.880 -10.084  19.680  1.00  0.00           C  
ATOM    336  O   LEU A  24       6.858 -10.438  20.287  1.00  0.00           O  
ATOM    337  CB  LEU A  24       8.818 -11.479  17.797  1.00  0.00           C  
ATOM    338  CG  LEU A  24      10.043 -11.916  16.967  1.00  0.00           C  
ATOM    339  CD1 LEU A  24      11.172 -10.881  16.957  1.00  0.00           C  
ATOM    340  CD2 LEU A  24      10.603 -13.279  17.359  1.00  0.00           C  
ATOM    341  H   LEU A  24       8.001 -12.674  20.296  1.00  0.00           H  
ATOM    342  HA  LEU A  24       9.940 -10.581  19.432  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       8.055 -12.255  17.720  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       8.410 -10.619  17.265  1.00  0.00           H  
ATOM    345  HG  LEU A  24       9.695 -12.012  15.939  1.00  0.00           H  
ATOM    346 HD11 LEU A  24      11.588 -10.769  17.958  1.00  0.00           H  
ATOM    347 HD12 LEU A  24      10.790  -9.921  16.615  1.00  0.00           H  
ATOM    348 HD13 LEU A  24      11.965 -11.210  16.287  1.00  0.00           H  
ATOM    349 HD21 LEU A  24      11.118 -13.220  18.316  1.00  0.00           H  
ATOM    350 HD22 LEU A  24      11.313 -13.611  16.602  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       9.791 -14.003  17.424  1.00  0.00           H  
ATOM    352  N   LYS A  25       8.029  -8.843  19.208  1.00  0.00           N  
ATOM    353  CA  LYS A  25       6.979  -7.814  19.199  1.00  0.00           C  
ATOM    354  C   LYS A  25       6.725  -7.322  17.763  1.00  0.00           C  
ATOM    355  O   LYS A  25       7.594  -7.509  16.908  1.00  0.00           O  
ATOM    356  CB  LYS A  25       7.385  -6.655  20.130  1.00  0.00           C  
ATOM    357  CG  LYS A  25       7.499  -7.116  21.590  1.00  0.00           C  
ATOM    358  CD  LYS A  25       7.514  -5.933  22.563  1.00  0.00           C  
ATOM    359  CE  LYS A  25       7.849  -6.467  23.956  1.00  0.00           C  
ATOM    360  NZ  LYS A  25       7.671  -5.447  25.010  1.00  0.00           N  
ATOM    361  H   LYS A  25       8.889  -8.621  18.723  1.00  0.00           H  
ATOM    362  HA  LYS A  25       6.048  -8.244  19.566  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       8.342  -6.242  19.806  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       6.640  -5.861  20.069  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       6.649  -7.754  21.839  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       8.416  -7.696  21.709  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       8.268  -5.204  22.262  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       6.531  -5.459  22.570  1.00  0.00           H  
ATOM    369  HE2 LYS A  25       7.211  -7.329  24.177  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       8.887  -6.813  23.954  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25       8.148  -5.769  25.850  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25       6.701  -5.322  25.261  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25       8.061  -4.538  24.763  1.00  0.00           H  
ATOM    374  N   PRO A  26       5.565  -6.708  17.468  1.00  0.00           N  
ATOM    375  CA  PRO A  26       5.356  -6.031  16.192  1.00  0.00           C  
ATOM    376  C   PRO A  26       6.296  -4.827  16.017  1.00  0.00           C  
ATOM    377  O   PRO A  26       6.896  -4.331  16.970  1.00  0.00           O  
ATOM    378  CB  PRO A  26       3.876  -5.626  16.186  1.00  0.00           C  
ATOM    379  CG  PRO A  26       3.538  -5.478  17.669  1.00  0.00           C  
ATOM    380  CD  PRO A  26       4.394  -6.561  18.325  1.00  0.00           C  
ATOM    381  HA  PRO A  26       5.537  -6.731  15.377  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       3.698  -4.697  15.642  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       3.279  -6.436  15.760  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       3.859  -4.496  18.025  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       2.474  -5.631  17.862  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       4.649  -6.263  19.343  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       3.844  -7.503  18.343  1.00  0.00           H  
ATOM    388  N   CYS A  27       6.355  -4.317  14.789  1.00  0.00           N  
ATOM    389  CA  CYS A  27       7.069  -3.093  14.425  1.00  0.00           C  
ATOM    390  C   CYS A  27       6.080  -2.129  13.750  1.00  0.00           C  
ATOM    391  O   CYS A  27       5.213  -2.553  12.982  1.00  0.00           O  
ATOM    392  CB  CYS A  27       8.244  -3.445  13.497  1.00  0.00           C  
ATOM    393  SG  CYS A  27       9.486  -4.454  14.359  1.00  0.00           S  
ATOM    394  H   CYS A  27       5.787  -4.745  14.075  1.00  0.00           H  
ATOM    395  HA  CYS A  27       7.464  -2.604  15.321  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       7.873  -3.994  12.630  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       8.724  -2.531  13.151  1.00  0.00           H  
ATOM    398  HG  CYS A  27       8.654  -5.358  14.897  1.00  0.00           H  
ATOM    399  N   CYS A  28       6.204  -0.828  14.017  1.00  0.00           N  
ATOM    400  CA  CYS A  28       5.235   0.221  13.669  1.00  0.00           C  
ATOM    401  C   CYS A  28       5.130   0.566  12.161  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.838   1.708  11.818  1.00  0.00           O  
ATOM    403  CB  CYS A  28       5.601   1.472  14.495  1.00  0.00           C  
ATOM    404  SG  CYS A  28       5.653   1.090  16.273  1.00  0.00           S  
ATOM    405  H   CYS A  28       6.906  -0.556  14.692  1.00  0.00           H  
ATOM    406  HA  CYS A  28       4.242  -0.117  13.971  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       6.573   1.848  14.169  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       4.858   2.256  14.318  1.00  0.00           H  
ATOM    409  HG  CYS A  28       6.313   2.191  16.674  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.408  -0.358  11.236  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.573  -0.064   9.803  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.268   0.210   9.020  1.00  0.00           C  
ATOM    413  O   ALA A  29       4.091  -0.312   7.919  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.345  -1.202   9.137  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.552  -1.313  11.545  1.00  0.00           H  
ATOM    416  HA  ALA A  29       6.174   0.839   9.731  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.544  -0.908   8.101  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       7.284  -1.384   9.658  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       5.719  -2.094   9.127  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.323   0.961   9.580  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.967   1.078   9.031  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.273  -0.274   8.643  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.840  -0.436   7.496  1.00  0.00           O  
ATOM    424  CB  CYS A  30       2.006   1.973   7.806  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.532   3.701   7.866  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.543   1.437  10.449  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.335   1.571   9.772  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.542   1.433   7.042  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.987   1.993   7.503  1.00  0.00           H  
ATOM    430  N   PRO A  31       1.136  -1.256   9.562  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.354  -2.488   9.365  1.00  0.00           C  
ATOM    432  C   PRO A  31      -0.962  -2.268   8.656  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.111  -2.860   7.599  1.00  0.00           O  
ATOM    434  CB  PRO A  31       0.146  -3.101  10.750  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.545  -1.991  11.730  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.534  -1.132  10.944  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.829  -3.227   8.709  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -0.896  -3.378  10.899  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.786  -3.976  10.859  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.331  -1.388  11.977  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.996  -2.389  12.638  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.504  -0.076  11.216  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.543  -1.520  11.069  1.00  0.00           H  
ATOM    444  N   GLU A  32      -1.864  -1.413   9.143  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.162  -1.227   8.473  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.010  -1.000   6.981  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.569  -1.755   6.187  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -3.988  -0.053   9.032  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.189   1.087   9.688  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.139   2.164  10.220  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -4.583   3.017   9.413  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.413   2.126  11.439  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.679  -0.912  10.003  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.740  -2.147   8.570  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.601   0.368   8.234  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.691  -0.461   9.734  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.597   0.685  10.521  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.502   1.517   8.961  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.217   0.001   6.614  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.188   0.458   5.239  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.489  -0.570   4.349  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.047  -0.988   3.347  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.521   1.828   5.103  1.00  0.00           C  
ATOM    464  OG1 THR A  33      -0.222   1.796   5.601  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -2.286   2.935   5.822  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.670   0.471   7.320  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.244   0.536   4.957  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.397   2.083   4.068  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.066   2.709   5.711  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -2.321   2.740   6.897  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -3.306   2.975   5.436  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -1.810   3.897   5.641  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.324  -1.079   4.763  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.430  -2.182   4.135  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.436  -3.419   3.932  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.644  -3.870   2.813  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.606  -2.449   5.108  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.502  -3.696   5.000  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.849  -5.039   5.372  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.799  -6.208   5.632  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       3.607  -6.066   6.870  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.040  -0.684   5.629  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.765  -1.878   3.134  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.258  -1.575   5.087  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.196  -2.485   6.118  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.965  -3.755   4.013  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       3.257  -3.530   5.754  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       1.238  -4.907   6.265  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       1.221  -5.356   4.542  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       2.162  -7.089   5.727  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       3.443  -6.331   4.759  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       3.043  -6.022   7.715  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       4.227  -5.257   6.840  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       4.237  -6.859   7.010  1.00  0.00           H  
ATOM    495  N   LYS A  35      -0.912  -3.996   5.031  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.730  -5.216   5.095  1.00  0.00           C  
ATOM    497  C   LYS A  35      -2.983  -5.101   4.224  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.319  -6.014   3.469  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.010  -5.416   6.592  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.555  -6.759   7.085  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -1.649  -7.988   6.964  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -0.477  -7.727   7.885  1.00  0.00           C  
ATOM    503  NZ  LYS A  35       0.064  -8.951   8.528  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.554  -3.625   5.909  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.160  -6.056   4.706  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.082  -5.222   7.093  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.647  -4.613   6.961  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -2.848  -6.644   8.132  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.439  -6.965   6.546  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -2.207  -8.860   7.307  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -1.314  -8.137   5.939  1.00  0.00           H  
ATOM    512  HE2 LYS A  35       0.282  -7.182   7.327  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -0.897  -7.064   8.645  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35       0.372  -9.656   7.868  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -0.634  -9.333   9.162  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35       0.861  -8.724   9.116  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.601  -3.923   4.260  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.712  -3.539   3.368  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.327  -3.317   1.881  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.105  -3.723   1.019  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.430  -2.289   3.903  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.261  -3.282   4.978  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.439  -4.356   3.385  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -4.758  -1.426   3.877  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -6.303  -2.072   3.279  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -5.768  -2.459   4.929  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.142  -2.759   1.567  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.570  -2.679   0.202  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.650  -4.043  -0.401  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.302  -4.264  -1.412  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.058  -2.282   0.219  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.702  -1.677  -1.133  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.379  -2.283  -2.012  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.848  -3.653  -1.824  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       2.075  -4.004  -2.231  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       2.727  -3.351  -3.165  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       2.711  -5.019  -1.742  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.600  -2.386   2.336  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.149  -1.998  -0.449  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -0.829  -1.582   1.005  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.392  -3.110   0.440  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.571  -1.699  -1.728  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.451  -0.631  -0.969  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.271  -1.973  -3.049  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.200  -1.818  -1.623  1.00  0.00           H  
ATOM    546  HE  ARG A  37       0.427  -4.156  -1.061  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       2.269  -2.638  -3.707  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       3.698  -3.581  -3.337  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       2.285  -5.506  -0.947  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       3.680  -5.169  -1.958  1.00  0.00           H  
ATOM    551  N   ASP A  38      -1.937  -4.940   0.249  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.559  -6.206  -0.304  1.00  0.00           C  
ATOM    553  C   ASP A  38      -2.824  -7.044  -0.552  1.00  0.00           C  
ATOM    554  O   ASP A  38      -2.953  -7.644  -1.609  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -0.603  -6.876   0.685  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.822  -6.590   0.255  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       1.274  -5.458   0.510  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.431  -7.404  -0.469  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.487  -4.649   1.113  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.021  -5.955  -1.235  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -0.769  -6.448   1.679  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -0.766  -7.951   0.703  1.00  0.00           H  
ATOM    563  N   ALA A  39      -3.810  -6.961   0.350  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.144  -7.544   0.204  1.00  0.00           C  
ATOM    565  C   ALA A  39      -5.860  -7.185  -1.109  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.472  -8.055  -1.717  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -5.991  -7.078   1.389  1.00  0.00           C  
ATOM    568  H   ALA A  39      -3.642  -6.419   1.190  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.047  -8.631   0.235  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -6.955  -7.590   1.376  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -5.481  -7.293   2.330  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.166  -6.001   1.298  1.00  0.00           H  
ATOM    573  N   CYS A  40      -5.777  -5.938  -1.587  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.258  -5.598  -2.920  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.416  -6.256  -4.031  1.00  0.00           C  
ATOM    576  O   CYS A  40      -5.969  -6.849  -4.960  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.192  -4.080  -3.002  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -6.954  -3.283  -4.437  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.338  -5.205  -1.030  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.295  -5.927  -3.031  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.643  -3.693  -2.095  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.146  -3.808  -2.958  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.085  -6.142  -3.939  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.132  -6.693  -4.925  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.315  -8.221  -5.102  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.194  -8.739  -6.210  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.679  -6.300  -4.562  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.374  -4.801  -4.839  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.659  -7.135  -5.361  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -1.855  -3.796  -3.823  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.730  -5.633  -3.135  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.325  -6.228  -5.887  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.512  -6.501  -3.505  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.320  -4.665  -4.970  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.779  -4.447  -5.754  1.00  0.00           H  
ATOM    596 HG21 ILE A  41       0.358  -6.805  -5.154  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.714  -8.186  -5.074  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.854  -7.053  -6.432  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -2.939  -3.809  -3.779  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -1.423  -4.062  -2.870  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -1.538  -2.795  -4.114  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.636  -8.921  -4.007  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.006 -10.344  -3.860  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.240 -10.774  -4.684  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.397 -11.935  -5.068  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.238 -10.557  -2.335  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -2.865 -10.779  -1.648  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.323 -11.594  -1.987  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -2.908 -10.947  -0.123  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.621  -8.390  -3.142  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.180 -10.972  -4.194  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -4.642  -9.635  -1.932  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.413 -11.675  -2.063  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.205  -9.924  -1.865  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -5.460 -11.659  -0.909  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -6.284 -11.265  -2.409  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -5.053 -12.573  -2.384  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -3.446 -11.855   0.150  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -1.889 -11.023   0.257  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -3.386 -10.085   0.339  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.154  -9.843  -4.904  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.509 -10.087  -5.397  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.644  -9.632  -6.848  1.00  0.00           C  
ATOM    624  O   GLU A  43      -8.179 -10.348  -7.704  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.420  -9.260  -4.480  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.612 -10.011  -3.908  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.996  -9.488  -4.339  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.159  -9.043  -5.500  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.934  -9.544  -3.503  1.00  0.00           O  
ATOM    630  H   GLU A  43      -5.999  -8.932  -4.496  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.760 -11.144  -5.335  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -7.844  -8.922  -3.622  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.721  -8.341  -4.954  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.538 -11.083  -4.107  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.459  -9.848  -2.848  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.090  -8.442  -7.116  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -7.115  -7.783  -8.438  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.743  -7.618  -9.075  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.508  -8.174 -10.142  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.865  -6.451  -8.357  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.177  -6.711  -7.618  1.00  0.00           C  
ATOM    642  CD  LYS A  44     -10.248  -5.713  -7.999  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.557  -6.095  -7.285  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -12.004  -7.487  -7.588  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.873  -7.892  -6.279  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.673  -8.400  -9.141  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.277  -5.679  -7.846  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -8.073  -6.122  -9.377  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.529  -7.708  -7.878  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -9.010  -6.659  -6.541  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.898  -4.726  -7.692  1.00  0.00           H  
ATOM    652  HD3 LYS A  44     -10.372  -5.724  -9.084  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.378  -6.010  -6.208  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -12.327  -5.377  -7.577  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -11.744  -7.766  -8.535  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -12.996  -7.612  -7.471  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -11.559  -8.150  -6.939  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.849  -6.873  -8.431  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.452  -6.702  -8.865  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.935  -5.301  -8.552  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.721  -4.420  -8.228  1.00  0.00           O  
ATOM    662  H   GLY A  45      -5.171  -6.350  -7.626  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.819  -7.431  -8.361  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.366  -6.866  -9.942  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.643  -5.030  -8.694  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.065  -3.706  -8.436  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.620  -2.674  -9.417  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.930  -1.545  -9.048  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.465  -3.796  -8.576  1.00  0.00           C  
ATOM    670  CG  GLU A  46       1.118  -4.894  -7.732  1.00  0.00           C  
ATOM    671  CD  GLU A  46       1.437  -6.158  -8.548  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       0.512  -6.790  -9.115  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       2.642  -6.493  -8.618  1.00  0.00           O  
ATOM    674  H   GLU A  46      -1.040  -5.742  -9.096  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.353  -3.356  -7.436  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.717  -3.981  -9.613  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.904  -2.841  -8.309  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       2.034  -4.495  -7.302  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.473  -5.148  -6.898  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.862  -3.113 -10.649  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.514  -2.347 -11.707  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.966  -1.908 -11.397  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.458  -0.940 -11.978  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -2.394  -3.135 -13.026  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.967  -4.568 -12.977  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -2.803  -5.308 -14.315  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -3.460  -4.893 -15.300  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -2.008  -6.277 -14.398  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.615  -4.069 -10.865  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.933  -1.438 -11.810  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.886  -2.570 -13.819  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -1.332  -3.205 -13.257  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -2.466  -5.135 -12.189  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -4.025  -4.500 -12.724  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.616  -2.553 -10.421  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -6.024  -2.346 -10.050  1.00  0.00           C  
ATOM    697  C   HIS A  48      -6.156  -1.748  -8.645  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.250  -1.466  -8.159  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.709  -3.709 -10.186  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.904  -4.087 -11.630  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.464  -3.255 -12.601  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.443  -5.224 -12.228  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.308  -3.898 -13.765  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.704  -5.084 -13.576  1.00  0.00           N  
ATOM    705  H   HIS A  48      -4.123  -3.246  -9.866  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.501  -1.653 -10.743  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -6.103  -4.469  -9.695  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.671  -3.699  -9.690  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.905  -6.022 -11.736  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -7.613  -3.506 -14.728  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -6.426  -5.718 -14.315  1.00  0.00           H  
ATOM    712  N   CYS A  49      -5.002  -1.555  -8.005  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.782  -1.254  -6.613  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.650  -0.234  -6.438  1.00  0.00           C  
ATOM    715  O   CYS A  49      -2.956  -0.256  -5.424  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.413  -2.574  -5.953  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.734  -3.811  -5.972  1.00  0.00           S  
ATOM    718  H   CYS A  49      -4.196  -1.933  -8.476  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.687  -0.854  -6.162  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.506  -2.945  -6.387  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.045  -2.418  -4.973  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.419   0.646  -7.412  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.459   1.750  -7.273  1.00  0.00           C  
ATOM    724  C   GLY A  50      -3.114   3.121  -7.100  1.00  0.00           C  
ATOM    725  O   GLY A  50      -2.445   4.145  -7.131  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.958   0.568  -8.263  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.940   1.618  -6.341  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.633   1.701  -7.984  1.00  0.00           H  
ATOM    729  N   HIS A  51      -4.394   3.153  -6.720  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.797   3.996  -5.587  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.245   3.429  -4.268  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.611   4.158  -3.512  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -6.323   4.117  -5.539  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -7.077   2.813  -5.397  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.839   1.654  -6.141  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -8.122   2.585  -4.554  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.798   0.782  -5.776  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.569   1.311  -4.815  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.972   2.335  -6.871  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -4.381   4.999  -5.702  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.592   4.772  -4.711  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.650   4.601  -6.455  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.532   3.289  -3.842  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.938  -0.200  -6.204  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -9.394   0.868  -4.422  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.393   2.116  -4.029  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.910   1.414  -2.820  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.402   1.427  -2.632  1.00  0.00           C  
ATOM    749  O   LEU A  52      -1.934   1.375  -1.504  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.483  -0.042  -2.773  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -5.843  -0.219  -2.064  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.752  -1.200  -0.899  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.440   1.063  -1.509  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.926   1.588  -4.708  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.239   1.999  -1.958  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.643  -0.425  -3.760  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.741  -0.784  -2.455  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.565  -0.587  -2.797  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.103  -0.800  -0.129  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -5.340  -2.144  -1.240  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -6.745  -1.382  -0.477  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -7.440   0.849  -1.141  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -6.456   1.828  -2.290  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -5.813   1.427  -0.706  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.629   1.538  -3.706  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.201   1.780  -3.613  1.00  0.00           C  
ATOM    767  C   ILE A  53       0.011   3.184  -3.072  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.420   3.275  -1.934  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.506   1.496  -4.949  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.385  -0.017  -5.208  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       1.995   1.875  -4.890  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.176  -0.460  -6.653  1.00  0.00           C  
ATOM    773  H   ILE A  53      -2.047   1.352  -4.602  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.217   1.096  -2.871  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.019   2.073  -5.732  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.327  -0.457  -4.967  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.361  -0.456  -4.537  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.488   1.564  -5.810  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.116   2.956  -4.785  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.463   1.361  -4.050  1.00  0.00           H  
ATOM    781 HD11 ILE A  53      -0.809  -0.204  -7.010  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       0.929  -0.019  -7.312  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       0.259  -1.542  -6.688  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.393   4.237  -3.764  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.055   5.649  -3.530  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.569   6.131  -2.174  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.123   6.826  -1.427  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.630   6.536  -4.642  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.240   6.184  -6.103  1.00  0.00           C  
ATOM    790  CD  GLU A  54       1.208   6.527  -6.489  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       2.129   5.739  -6.186  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       1.480   7.568  -7.126  1.00  0.00           O  
ATOM    793  H   GLU A  54      -1.033   4.036  -4.477  1.00  0.00           H  
ATOM    794  HA  GLU A  54       1.011   5.792  -3.562  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.711   6.465  -4.538  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.406   7.579  -4.404  1.00  0.00           H  
ATOM    797  HG2 GLU A  54      -0.367   5.100  -6.232  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -0.915   6.745  -6.763  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.795   5.722  -1.837  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.409   6.095  -0.575  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.623   5.523   0.620  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.523   6.155   1.671  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.868   5.605  -0.586  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.333   5.169  -2.492  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.392   7.184  -0.530  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.349   5.877   0.355  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -4.412   6.066  -1.410  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -3.900   4.520  -0.699  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.112   4.297   0.474  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.272   3.606   1.461  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.206   3.995   1.383  1.00  0.00           C  
ATOM    812  O   HIS A  56       1.963   3.854   2.348  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.557   2.109   1.320  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.035   1.821   1.607  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.897   2.673   2.314  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.779   0.762   1.185  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.113   2.109   2.305  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.065   0.948   1.644  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.284   3.814  -0.396  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.595   3.885   2.470  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.277   1.710   0.343  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.100   1.598   2.013  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.408  -0.057   0.578  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -4.982   2.526   2.773  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.840   0.307   1.519  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.635   4.470   0.211  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.960   4.968  -0.141  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.360   6.167   0.671  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.502   6.245   1.113  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.903   5.279  -1.631  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.163   4.891  -2.367  1.00  0.00           C  
ATOM    832  CD  LYS A  57       4.050   5.307  -3.836  1.00  0.00           C  
ATOM    833  CE  LYS A  57       5.027   4.572  -4.764  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       4.774   4.962  -6.173  1.00  0.00           N  
ATOM    835  H   LYS A  57       1.045   4.316  -0.591  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.667   4.174   0.067  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.146   4.651  -2.011  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.546   6.252  -1.895  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       5.055   5.305  -1.910  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       4.212   3.812  -2.271  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       3.047   5.020  -4.151  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       4.202   6.394  -3.917  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       6.060   4.798  -4.490  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       4.893   3.491  -4.639  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       3.781   5.193  -6.302  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       5.018   4.224  -6.817  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       5.300   5.786  -6.448  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.433   7.087   0.881  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.700   8.178   1.881  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.060   7.666   3.292  1.00  0.00           C  
ATOM    851  O   GLU A  58       4.039   8.101   3.908  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.678   9.288   1.919  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.353   8.842   2.481  1.00  0.00           C  
ATOM    854  CD  GLU A  58       0.078   9.343   3.912  1.00  0.00           C  
ATOM    855  OE1 GLU A  58      -0.325  10.508   4.096  1.00  0.00           O  
ATOM    856  OE2 GLU A  58       0.342   8.580   4.881  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.589   7.000   0.321  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.499   8.770   1.521  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       2.068  10.126   2.520  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       1.536   9.636   0.885  1.00  0.00           H  
ATOM    861  HG2 GLU A  58      -0.286   9.283   1.742  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.233   7.766   2.422  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.326   6.641   3.739  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.430   6.052   5.068  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.840   5.477   5.270  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.538   5.820   6.222  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.283   5.034   5.247  1.00  0.00           C  
ATOM    868  SG  CYS A  59       0.927   4.650   6.998  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.566   6.361   3.148  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.287   6.852   5.798  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.378   5.529   4.884  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.389   4.134   4.609  1.00  0.00           H  
ATOM    873  N   MET A  60       4.305   4.695   4.294  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.677   4.200   4.263  1.00  0.00           C  
ATOM    875  C   MET A  60       6.711   5.333   4.174  1.00  0.00           C  
ATOM    876  O   MET A  60       7.684   5.302   4.914  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.831   3.230   3.090  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.097   1.911   3.363  1.00  0.00           C  
ATOM    879  SD  MET A  60       5.363   0.629   2.110  1.00  0.00           S  
ATOM    880  CE  MET A  60       4.243  -0.631   2.779  1.00  0.00           C  
ATOM    881  H   MET A  60       3.671   4.459   3.536  1.00  0.00           H  
ATOM    882  HA  MET A  60       5.888   3.656   5.197  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.443   3.681   2.175  1.00  0.00           H  
ATOM    884  HB3 MET A  60       6.888   3.030   2.950  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.427   1.519   4.325  1.00  0.00           H  
ATOM    886  HG3 MET A  60       4.027   2.111   3.428  1.00  0.00           H  
ATOM    887  HE1 MET A  60       4.261  -1.514   2.141  1.00  0.00           H  
ATOM    888  HE2 MET A  60       4.563  -0.908   3.785  1.00  0.00           H  
ATOM    889  HE3 MET A  60       3.228  -0.236   2.821  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.548   6.351   3.318  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.559   7.430   3.207  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.776   8.190   4.524  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.919   8.475   4.879  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.275   8.342   1.995  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.704   9.736   2.276  1.00  0.00           C  
ATOM    896  CD  ARG A  61       6.492  10.507   0.959  1.00  0.00           C  
ATOM    897  NE  ARG A  61       6.180  11.929   1.207  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       7.051  12.904   1.429  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       8.336  12.752   1.269  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       6.648  14.057   1.882  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.716   6.366   2.727  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.522   6.949   3.020  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       8.227   8.499   1.493  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.607   7.823   1.310  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.758   9.658   2.809  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       7.424  10.267   2.900  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       7.386  10.415   0.341  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.663  10.043   0.417  1.00  0.00           H  
ATOM    909  HE  ARG A  61       5.206  12.164   1.307  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       8.687  11.914   0.840  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       8.936  13.555   1.352  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       5.680  14.202   2.100  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       7.322  14.738   2.220  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.709   8.431   5.285  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.766   9.032   6.618  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.674   8.270   7.614  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.143   8.853   8.595  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.335   9.176   7.145  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.798   8.186   4.903  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.188  10.031   6.518  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       4.882   8.192   7.271  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       5.344   9.689   8.106  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       4.736   9.757   6.440  1.00  0.00           H  
ATOM    924  N   LEU A  63       7.961   6.988   7.366  1.00  0.00           N  
ATOM    925  CA  LEU A  63       8.873   6.162   8.168  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.361   6.430   7.905  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.214   5.943   8.651  1.00  0.00           O  
ATOM    928  CB  LEU A  63       8.615   4.677   7.854  1.00  0.00           C  
ATOM    929  CG  LEU A  63       7.168   4.183   8.048  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       7.013   2.683   7.894  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.591   4.547   9.403  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.531   6.549   6.559  1.00  0.00           H  
ATOM    933  HA  LEU A  63       8.697   6.352   9.228  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       8.888   4.499   6.821  1.00  0.00           H  
ATOM    935  HB3 LEU A  63       9.311   4.093   8.444  1.00  0.00           H  
ATOM    936  HG  LEU A  63       6.553   4.602   7.272  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       7.245   2.440   6.864  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       5.977   2.402   8.067  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       7.670   2.161   8.586  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       6.553   5.632   9.495  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       7.226   4.119  10.180  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       5.581   4.163   9.468  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.687   7.123   6.809  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.042   7.181   6.271  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.397   5.980   5.386  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.530   5.498   5.421  1.00  0.00           O  
ATOM    947  H   GLY A  64       9.942   7.552   6.270  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      12.075   8.061   5.646  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.775   7.271   7.076  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.407   5.478   4.643  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.545   4.404   3.652  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.900   4.939   2.252  1.00  0.00           C  
ATOM    953  O   PHE A  65      12.087   6.127   2.015  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.233   3.601   3.605  1.00  0.00           C  
ATOM    955  CG  PHE A  65       9.935   2.594   4.697  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.523   2.650   5.975  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       8.959   1.614   4.430  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      10.143   1.733   6.964  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.551   0.722   5.429  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.149   0.777   6.698  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.510   5.936   4.705  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.355   3.740   3.954  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.423   4.312   3.553  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      10.182   3.045   2.676  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.200   3.441   6.253  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.469   1.578   3.469  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      10.556   1.837   7.953  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       7.717   0.058   5.250  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       8.756   0.177   7.501  1.00  0.00           H  
ATOM    970  N   LYS A  66      11.970   4.016   1.284  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.611   4.130  -0.027  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.685   4.700  -1.145  1.00  0.00           C  
ATOM    973  O   LYS A  66      11.626   4.154  -2.250  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.212   2.739  -0.373  1.00  0.00           C  
ATOM    975  CG  LYS A  66      13.874   1.933   0.787  1.00  0.00           C  
ATOM    976  CD  LYS A  66      12.939   0.928   1.507  1.00  0.00           C  
ATOM    977  CE  LYS A  66      13.625  -0.366   2.003  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      14.402  -0.233   3.265  1.00  0.00           N  
ATOM    979  H   LYS A  66      11.611   3.106   1.514  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.432   4.841   0.067  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      12.445   2.119  -0.843  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      13.977   2.913  -1.132  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      14.703   1.370   0.352  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      14.278   2.628   1.526  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      12.436   1.426   2.335  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      12.171   0.616   0.798  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      12.846  -1.120   2.153  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      14.273  -0.741   1.208  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      15.174   0.427   3.199  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      14.763  -1.136   3.567  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      13.840   0.069   4.053  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.870   5.714  -0.816  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.738   6.214  -1.644  1.00  0.00           C  
ATOM    994  C   ILE A  67      10.165   7.496  -2.382  1.00  0.00           C  
ATOM    995  O   ILE A  67      10.641   7.338  -3.531  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.443   6.343  -0.795  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.819   5.003  -0.334  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       7.295   7.040  -1.556  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.666   4.135   0.587  1.00  0.00           C  
ATOM   1000  OXT ILE A  67      10.065   8.619  -1.832  1.00  0.00           O  
ATOM   1001  H   ILE A  67      11.041   6.167   0.072  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.537   5.476  -2.420  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.689   6.933   0.086  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.900   5.225   0.214  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.564   4.404  -1.205  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       6.381   7.034  -0.946  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       7.551   8.080  -1.771  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       7.067   6.508  -2.479  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       8.039   3.364   1.029  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.456   3.641   0.026  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       9.081   4.766   1.369  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1      12.115  -4.683  -5.258  1.00  0.00           N  
ATOM      2  CA  GLY A   1      12.723  -4.956  -6.569  1.00  0.00           C  
ATOM      3  C   GLY A   1      12.532  -3.761  -7.488  1.00  0.00           C  
ATOM      4  O   GLY A   1      11.518  -3.085  -7.365  1.00  0.00           O  
ATOM      5  H1  GLY A   1      12.708  -4.045  -4.744  1.00  0.00           H  
ATOM      6  H2  GLY A   1      11.996  -5.538  -4.730  1.00  0.00           H  
ATOM      7  H3  GLY A   1      11.211  -4.252  -5.392  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      13.785  -5.155  -6.441  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      12.234  -5.816  -7.023  1.00  0.00           H  
ATOM     10  N   SER A   2      13.460  -3.550  -8.429  1.00  0.00           N  
ATOM     11  CA  SER A   2      13.442  -2.469  -9.442  1.00  0.00           C  
ATOM     12  C   SER A   2      13.986  -2.971 -10.797  1.00  0.00           C  
ATOM     13  O   SER A   2      14.787  -3.909 -10.818  1.00  0.00           O  
ATOM     14  CB  SER A   2      14.301  -1.276  -8.972  1.00  0.00           C  
ATOM     15  OG  SER A   2      13.823  -0.733  -7.752  1.00  0.00           O  
ATOM     16  H   SER A   2      14.234  -4.194  -8.490  1.00  0.00           H  
ATOM     17  HA  SER A   2      12.420  -2.119  -9.586  1.00  0.00           H  
ATOM     18  HB2 SER A   2      15.335  -1.600  -8.840  1.00  0.00           H  
ATOM     19  HB3 SER A   2      14.282  -0.497  -9.737  1.00  0.00           H  
ATOM     20  HG  SER A   2      14.392  -0.003  -7.473  1.00  0.00           H  
ATOM     21  N   PHE A   3      13.608  -2.323 -11.912  1.00  0.00           N  
ATOM     22  CA  PHE A   3      13.924  -2.724 -13.303  1.00  0.00           C  
ATOM     23  C   PHE A   3      13.385  -4.119 -13.732  1.00  0.00           C  
ATOM     24  O   PHE A   3      12.603  -4.749 -13.016  1.00  0.00           O  
ATOM     25  CB  PHE A   3      15.432  -2.510 -13.588  1.00  0.00           C  
ATOM     26  CG  PHE A   3      15.736  -1.343 -14.512  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      15.826  -0.036 -13.994  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      15.948  -1.559 -15.889  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      16.140   1.043 -14.842  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      16.255  -0.479 -16.739  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      16.361   0.821 -16.213  1.00  0.00           C  
ATOM     32  H   PHE A   3      12.966  -1.553 -11.799  1.00  0.00           H  
ATOM     33  HA  PHE A   3      13.393  -2.026 -13.951  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      15.971  -2.347 -12.655  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      15.862  -3.416 -14.016  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      15.656   0.138 -12.941  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      15.885  -2.557 -16.301  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      16.227   2.044 -14.440  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      16.421  -0.646 -17.796  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      16.618   1.646 -16.866  1.00  0.00           H  
ATOM     41  N   THR A   4      13.714  -4.573 -14.950  1.00  0.00           N  
ATOM     42  CA  THR A   4      13.350  -5.918 -15.453  1.00  0.00           C  
ATOM     43  C   THR A   4      14.346  -7.009 -15.021  1.00  0.00           C  
ATOM     44  O   THR A   4      15.449  -6.726 -14.552  1.00  0.00           O  
ATOM     45  CB  THR A   4      13.183  -5.946 -16.983  1.00  0.00           C  
ATOM     46  OG1 THR A   4      14.358  -5.523 -17.625  1.00  0.00           O  
ATOM     47  CG2 THR A   4      12.056  -5.044 -17.486  1.00  0.00           C  
ATOM     48  H   THR A   4      14.340  -4.032 -15.529  1.00  0.00           H  
ATOM     49  HA  THR A   4      12.383  -6.197 -15.044  1.00  0.00           H  
ATOM     50  HB  THR A   4      12.956  -6.969 -17.281  1.00  0.00           H  
ATOM     51  HG1 THR A   4      14.395  -5.949 -18.493  1.00  0.00           H  
ATOM     52 HG21 THR A   4      11.117  -5.330 -17.012  1.00  0.00           H  
ATOM     53 HG22 THR A   4      11.951  -5.152 -18.565  1.00  0.00           H  
ATOM     54 HG23 THR A   4      12.275  -3.999 -17.253  1.00  0.00           H  
ATOM     55  N   MET A   5      13.943  -8.283 -15.160  1.00  0.00           N  
ATOM     56  CA  MET A   5      14.674  -9.459 -14.654  1.00  0.00           C  
ATOM     57  C   MET A   5      14.673 -10.634 -15.667  1.00  0.00           C  
ATOM     58  O   MET A   5      13.983 -11.630 -15.460  1.00  0.00           O  
ATOM     59  CB  MET A   5      14.098  -9.886 -13.288  1.00  0.00           C  
ATOM     60  CG  MET A   5      14.292  -8.827 -12.195  1.00  0.00           C  
ATOM     61  SD  MET A   5      13.812  -9.370 -10.530  1.00  0.00           S  
ATOM     62  CE  MET A   5      12.006  -9.417 -10.691  1.00  0.00           C  
ATOM     63  H   MET A   5      13.036  -8.450 -15.569  1.00  0.00           H  
ATOM     64  HA  MET A   5      15.717  -9.184 -14.488  1.00  0.00           H  
ATOM     65  HB2 MET A   5      13.036 -10.112 -13.394  1.00  0.00           H  
ATOM     66  HB3 MET A   5      14.613 -10.792 -12.967  1.00  0.00           H  
ATOM     67  HG2 MET A   5      15.346  -8.551 -12.165  1.00  0.00           H  
ATOM     68  HG3 MET A   5      13.721  -7.932 -12.447  1.00  0.00           H  
ATOM     69  HE1 MET A   5      11.560  -9.674  -9.729  1.00  0.00           H  
ATOM     70  HE2 MET A   5      11.639  -8.440 -11.004  1.00  0.00           H  
ATOM     71  HE3 MET A   5      11.719 -10.168 -11.425  1.00  0.00           H  
ATOM     72  N   PRO A   6      15.446 -10.556 -16.770  1.00  0.00           N  
ATOM     73  CA  PRO A   6      15.474 -11.591 -17.814  1.00  0.00           C  
ATOM     74  C   PRO A   6      16.150 -12.931 -17.429  1.00  0.00           C  
ATOM     75  O   PRO A   6      16.183 -13.838 -18.257  1.00  0.00           O  
ATOM     76  CB  PRO A   6      16.165 -10.922 -19.010  1.00  0.00           C  
ATOM     77  CG  PRO A   6      17.083  -9.887 -18.364  1.00  0.00           C  
ATOM     78  CD  PRO A   6      16.273  -9.419 -17.157  1.00  0.00           C  
ATOM     79  HA  PRO A   6      14.450 -11.831 -18.099  1.00  0.00           H  
ATOM     80  HB2 PRO A   6      16.725 -11.626 -19.623  1.00  0.00           H  
ATOM     81  HB3 PRO A   6      15.417 -10.411 -19.618  1.00  0.00           H  
ATOM     82  HG2 PRO A   6      18.004 -10.367 -18.024  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      17.308  -9.063 -19.043  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      16.942  -9.114 -16.352  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      15.635  -8.582 -17.449  1.00  0.00           H  
ATOM     86  N   GLY A   7      16.677 -13.067 -16.203  1.00  0.00           N  
ATOM     87  CA  GLY A   7      17.330 -14.289 -15.681  1.00  0.00           C  
ATOM     88  C   GLY A   7      16.381 -15.283 -14.989  1.00  0.00           C  
ATOM     89  O   GLY A   7      16.818 -16.213 -14.307  1.00  0.00           O  
ATOM     90  H   GLY A   7      16.584 -12.288 -15.570  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      17.818 -14.816 -16.502  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      18.097 -14.003 -14.961  1.00  0.00           H  
ATOM     93  N   LEU A   8      15.073 -15.080 -15.142  1.00  0.00           N  
ATOM     94  CA  LEU A   8      13.993 -15.969 -14.731  1.00  0.00           C  
ATOM     95  C   LEU A   8      12.893 -15.904 -15.790  1.00  0.00           C  
ATOM     96  O   LEU A   8      12.834 -14.962 -16.579  1.00  0.00           O  
ATOM     97  CB  LEU A   8      13.371 -15.609 -13.346  1.00  0.00           C  
ATOM     98  CG  LEU A   8      13.460 -14.156 -12.829  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      12.414 -13.939 -11.730  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      14.806 -13.820 -12.173  1.00  0.00           C  
ATOM    101  H   LEU A   8      14.798 -14.311 -15.736  1.00  0.00           H  
ATOM    102  HA  LEU A   8      14.360 -16.997 -14.698  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      12.297 -15.839 -13.414  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      13.802 -16.271 -12.595  1.00  0.00           H  
ATOM    105  HG  LEU A   8      13.235 -13.466 -13.641  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      12.554 -14.657 -10.923  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      11.416 -14.040 -12.142  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      12.507 -12.932 -11.321  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      14.780 -12.819 -11.749  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      15.612 -13.850 -12.893  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      15.022 -14.533 -11.371  1.00  0.00           H  
ATOM    112  N   VAL A   9      11.923 -16.806 -15.661  1.00  0.00           N  
ATOM    113  CA  VAL A   9      10.542 -16.334 -15.706  1.00  0.00           C  
ATOM    114  C   VAL A   9       9.802 -16.754 -14.430  1.00  0.00           C  
ATOM    115  O   VAL A   9       9.426 -17.910 -14.286  1.00  0.00           O  
ATOM    116  CB  VAL A   9       9.789 -16.761 -16.973  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       8.470 -15.990 -16.918  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.518 -16.412 -18.280  1.00  0.00           C  
ATOM    119  H   VAL A   9      12.094 -17.597 -15.061  1.00  0.00           H  
ATOM    120  HA  VAL A   9      10.566 -15.242 -15.710  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.593 -17.833 -16.958  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       8.689 -14.942 -16.715  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       7.919 -16.111 -17.853  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       7.876 -16.377 -16.093  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      10.725 -15.340 -18.318  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      11.461 -16.956 -18.335  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       9.907 -16.692 -19.136  1.00  0.00           H  
ATOM    128  N   ASP A  10       9.650 -15.797 -13.509  1.00  0.00           N  
ATOM    129  CA  ASP A  10       8.801 -15.867 -12.309  1.00  0.00           C  
ATOM    130  C   ASP A  10       8.705 -17.246 -11.629  1.00  0.00           C  
ATOM    131  O   ASP A  10       7.670 -17.917 -11.654  1.00  0.00           O  
ATOM    132  CB  ASP A  10       7.443 -15.241 -12.633  1.00  0.00           C  
ATOM    133  CG  ASP A  10       6.668 -14.902 -11.363  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       7.279 -14.424 -10.382  1.00  0.00           O  
ATOM    135  OD2 ASP A  10       5.427 -15.027 -11.380  1.00  0.00           O  
ATOM    136  H   ASP A  10      10.058 -14.897 -13.707  1.00  0.00           H  
ATOM    137  HA  ASP A  10       9.262 -15.210 -11.573  1.00  0.00           H  
ATOM    138  HB2 ASP A  10       7.595 -14.315 -13.188  1.00  0.00           H  
ATOM    139  HB3 ASP A  10       6.867 -15.908 -13.274  1.00  0.00           H  
ATOM    140  N   SER A  11       9.831 -17.701 -11.065  1.00  0.00           N  
ATOM    141  CA  SER A  11      10.037 -19.094 -10.663  1.00  0.00           C  
ATOM    142  C   SER A  11      10.967 -19.186  -9.446  1.00  0.00           C  
ATOM    143  O   SER A  11      12.185 -19.256  -9.600  1.00  0.00           O  
ATOM    144  CB  SER A  11      10.601 -19.853 -11.871  1.00  0.00           C  
ATOM    145  OG  SER A  11      10.860 -21.196 -11.536  1.00  0.00           O  
ATOM    146  H   SER A  11      10.628 -17.081 -11.033  1.00  0.00           H  
ATOM    147  HA  SER A  11       9.083 -19.555 -10.402  1.00  0.00           H  
ATOM    148  HB2 SER A  11       9.868 -19.832 -12.679  1.00  0.00           H  
ATOM    149  HB3 SER A  11      11.519 -19.379 -12.223  1.00  0.00           H  
ATOM    150  HG  SER A  11      11.726 -21.246 -11.104  1.00  0.00           H  
ATOM    151  N   ASN A  12      10.402 -19.132  -8.237  1.00  0.00           N  
ATOM    152  CA  ASN A  12      11.140 -19.107  -6.966  1.00  0.00           C  
ATOM    153  C   ASN A  12      10.671 -20.257  -6.035  1.00  0.00           C  
ATOM    154  O   ASN A  12       9.635 -20.871  -6.299  1.00  0.00           O  
ATOM    155  CB  ASN A  12      11.009 -17.697  -6.356  1.00  0.00           C  
ATOM    156  CG  ASN A  12      11.760 -16.689  -7.207  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      11.192 -15.813  -7.835  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      13.060 -16.834  -7.289  1.00  0.00           N  
ATOM    159  H   ASN A  12       9.394 -19.129  -8.178  1.00  0.00           H  
ATOM    160  HA  ASN A  12      12.204 -19.252  -7.177  1.00  0.00           H  
ATOM    161  HB2 ASN A  12       9.964 -17.420  -6.298  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      11.427 -17.658  -5.354  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      13.549 -17.542  -6.776  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      13.537 -16.316  -8.007  1.00  0.00           H  
ATOM    165  N   PRO A  13      11.417 -20.578  -4.959  1.00  0.00           N  
ATOM    166  CA  PRO A  13      11.212 -21.789  -4.170  1.00  0.00           C  
ATOM    167  C   PRO A  13      10.244 -21.552  -3.003  1.00  0.00           C  
ATOM    168  O   PRO A  13      10.474 -20.699  -2.142  1.00  0.00           O  
ATOM    169  CB  PRO A  13      12.613 -22.170  -3.685  1.00  0.00           C  
ATOM    170  CG  PRO A  13      13.349 -20.832  -3.558  1.00  0.00           C  
ATOM    171  CD  PRO A  13      12.551 -19.848  -4.419  1.00  0.00           C  
ATOM    172  HA  PRO A  13      10.834 -22.584  -4.806  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      12.591 -22.711  -2.740  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      13.103 -22.778  -4.445  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      13.341 -20.499  -2.519  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      14.370 -20.928  -3.920  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      12.197 -19.036  -3.783  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      13.146 -19.445  -5.228  1.00  0.00           H  
ATOM    179  N   ALA A  14       9.159 -22.323  -2.959  1.00  0.00           N  
ATOM    180  CA  ALA A  14       8.135 -22.222  -1.927  1.00  0.00           C  
ATOM    181  C   ALA A  14       7.365 -23.560  -1.786  1.00  0.00           C  
ATOM    182  O   ALA A  14       6.472 -23.843  -2.590  1.00  0.00           O  
ATOM    183  CB  ALA A  14       7.222 -21.034  -2.267  1.00  0.00           C  
ATOM    184  H   ALA A  14       9.016 -23.006  -3.698  1.00  0.00           H  
ATOM    185  HA  ALA A  14       8.612 -21.981  -0.979  1.00  0.00           H  
ATOM    186  HB1 ALA A  14       6.500 -20.881  -1.466  1.00  0.00           H  
ATOM    187  HB2 ALA A  14       7.831 -20.132  -2.377  1.00  0.00           H  
ATOM    188  HB3 ALA A  14       6.705 -21.216  -3.209  1.00  0.00           H  
ATOM    189  N   PRO A  15       7.707 -24.418  -0.802  1.00  0.00           N  
ATOM    190  CA  PRO A  15       6.923 -25.623  -0.505  1.00  0.00           C  
ATOM    191  C   PRO A  15       5.530 -25.255   0.062  1.00  0.00           C  
ATOM    192  O   PRO A  15       5.322 -24.110   0.466  1.00  0.00           O  
ATOM    193  CB  PRO A  15       7.781 -26.404   0.501  1.00  0.00           C  
ATOM    194  CG  PRO A  15       8.551 -25.316   1.245  1.00  0.00           C  
ATOM    195  CD  PRO A  15       8.781 -24.254   0.172  1.00  0.00           C  
ATOM    196  HA  PRO A  15       6.799 -26.215  -1.412  1.00  0.00           H  
ATOM    197  HB2 PRO A  15       7.190 -27.006   1.191  1.00  0.00           H  
ATOM    198  HB3 PRO A  15       8.487 -27.036  -0.040  1.00  0.00           H  
ATOM    199  HG2 PRO A  15       7.925 -24.903   2.036  1.00  0.00           H  
ATOM    200  HG3 PRO A  15       9.491 -25.690   1.653  1.00  0.00           H  
ATOM    201  HD2 PRO A  15       8.761 -23.269   0.636  1.00  0.00           H  
ATOM    202  HD3 PRO A  15       9.739 -24.422  -0.320  1.00  0.00           H  
ATOM    203  N   PRO A  16       4.575 -26.203   0.173  1.00  0.00           N  
ATOM    204  CA  PRO A  16       3.228 -25.973   0.730  1.00  0.00           C  
ATOM    205  C   PRO A  16       3.183 -25.745   2.264  1.00  0.00           C  
ATOM    206  O   PRO A  16       2.239 -26.143   2.943  1.00  0.00           O  
ATOM    207  CB  PRO A  16       2.408 -27.175   0.248  1.00  0.00           C  
ATOM    208  CG  PRO A  16       3.434 -28.300   0.158  1.00  0.00           C  
ATOM    209  CD  PRO A  16       4.682 -27.569  -0.334  1.00  0.00           C  
ATOM    210  HA  PRO A  16       2.811 -25.076   0.272  1.00  0.00           H  
ATOM    211  HB2 PRO A  16       1.575 -27.433   0.898  1.00  0.00           H  
ATOM    212  HB3 PRO A  16       2.038 -26.949  -0.747  1.00  0.00           H  
ATOM    213  HG2 PRO A  16       3.613 -28.713   1.151  1.00  0.00           H  
ATOM    214  HG3 PRO A  16       3.121 -29.082  -0.535  1.00  0.00           H  
ATOM    215  HD2 PRO A  16       5.574 -28.075   0.036  1.00  0.00           H  
ATOM    216  HD3 PRO A  16       4.687 -27.550  -1.426  1.00  0.00           H  
ATOM    217  N   GLU A  17       4.204 -25.077   2.801  1.00  0.00           N  
ATOM    218  CA  GLU A  17       4.455 -24.771   4.214  1.00  0.00           C  
ATOM    219  C   GLU A  17       4.770 -23.272   4.375  1.00  0.00           C  
ATOM    220  O   GLU A  17       5.923 -22.861   4.249  1.00  0.00           O  
ATOM    221  CB  GLU A  17       5.557 -25.676   4.767  1.00  0.00           C  
ATOM    222  CG  GLU A  17       6.035 -25.336   6.195  1.00  0.00           C  
ATOM    223  CD  GLU A  17       7.215 -26.219   6.645  1.00  0.00           C  
ATOM    224  OE1 GLU A  17       8.343 -26.054   6.127  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       7.011 -27.089   7.522  1.00  0.00           O  
ATOM    226  H   GLU A  17       4.875 -24.713   2.134  1.00  0.00           H  
ATOM    227  HA  GLU A  17       3.606 -25.024   4.805  1.00  0.00           H  
ATOM    228  HB2 GLU A  17       5.218 -26.714   4.737  1.00  0.00           H  
ATOM    229  HB3 GLU A  17       6.360 -25.545   4.076  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       6.311 -24.275   6.272  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       5.199 -25.493   6.877  1.00  0.00           H  
ATOM    232  N   SER A  18       3.766 -22.419   4.635  1.00  0.00           N  
ATOM    233  CA  SER A  18       4.016 -21.048   5.138  1.00  0.00           C  
ATOM    234  C   SER A  18       2.887 -20.353   5.918  1.00  0.00           C  
ATOM    235  O   SER A  18       3.209 -19.573   6.812  1.00  0.00           O  
ATOM    236  CB  SER A  18       4.461 -20.077   4.070  1.00  0.00           C  
ATOM    237  OG  SER A  18       5.507 -20.526   3.238  1.00  0.00           O  
ATOM    238  H   SER A  18       2.829 -22.788   4.673  1.00  0.00           H  
ATOM    239  HA  SER A  18       4.863 -21.068   5.792  1.00  0.00           H  
ATOM    240  HB2 SER A  18       3.587 -19.845   3.498  1.00  0.00           H  
ATOM    241  HB3 SER A  18       4.812 -19.209   4.611  1.00  0.00           H  
ATOM    242  HG  SER A  18       5.753 -21.429   3.548  1.00  0.00           H  
ATOM    243  N   GLN A  19       1.603 -20.601   5.621  1.00  0.00           N  
ATOM    244  CA  GLN A  19       0.443 -20.204   6.456  1.00  0.00           C  
ATOM    245  C   GLN A  19       0.236 -18.675   6.716  1.00  0.00           C  
ATOM    246  O   GLN A  19       1.019 -17.818   6.287  1.00  0.00           O  
ATOM    247  CB  GLN A  19       0.501 -21.077   7.728  1.00  0.00           C  
ATOM    248  CG  GLN A  19      -0.728 -21.014   8.656  1.00  0.00           C  
ATOM    249  CD  GLN A  19      -0.823 -22.116   9.706  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       0.116 -22.832  10.022  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      -1.983 -22.279  10.319  1.00  0.00           N  
ATOM    252  H   GLN A  19       1.390 -21.138   4.788  1.00  0.00           H  
ATOM    253  HA  GLN A  19      -0.442 -20.536   5.925  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       0.603 -22.117   7.418  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       1.401 -20.791   8.264  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      -0.725 -20.073   9.196  1.00  0.00           H  
ATOM    257  HG3 GLN A  19      -1.623 -21.067   8.036  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      -2.774 -21.691  10.130  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      -2.020 -22.938  11.093  1.00  0.00           H  
ATOM    260  N   GLU A  20      -0.887 -18.318   7.359  1.00  0.00           N  
ATOM    261  CA  GLU A  20      -1.174 -17.017   7.995  1.00  0.00           C  
ATOM    262  C   GLU A  20      -0.480 -16.881   9.382  1.00  0.00           C  
ATOM    263  O   GLU A  20       0.517 -17.551   9.631  1.00  0.00           O  
ATOM    264  CB  GLU A  20      -2.713 -16.781   8.019  1.00  0.00           C  
ATOM    265  CG  GLU A  20      -3.558 -17.771   8.850  1.00  0.00           C  
ATOM    266  CD  GLU A  20      -5.070 -17.448   8.776  1.00  0.00           C  
ATOM    267  OE1 GLU A  20      -5.730 -17.858   7.786  1.00  0.00           O  
ATOM    268  OE2 GLU A  20      -5.595 -16.791   9.709  1.00  0.00           O  
ATOM    269  H   GLU A  20      -1.524 -19.061   7.602  1.00  0.00           H  
ATOM    270  HA  GLU A  20      -0.754 -16.234   7.364  1.00  0.00           H  
ATOM    271  HB2 GLU A  20      -2.902 -15.772   8.387  1.00  0.00           H  
ATOM    272  HB3 GLU A  20      -3.073 -16.808   6.990  1.00  0.00           H  
ATOM    273  HG2 GLU A  20      -3.382 -18.785   8.481  1.00  0.00           H  
ATOM    274  HG3 GLU A  20      -3.224 -17.727   9.890  1.00  0.00           H  
ATOM    275  N   LYS A  21      -0.961 -15.975  10.257  1.00  0.00           N  
ATOM    276  CA  LYS A  21      -0.643 -15.794  11.701  1.00  0.00           C  
ATOM    277  C   LYS A  21       0.753 -16.269  12.186  1.00  0.00           C  
ATOM    278  O   LYS A  21       0.869 -17.246  12.918  1.00  0.00           O  
ATOM    279  CB  LYS A  21      -1.809 -16.397  12.517  1.00  0.00           C  
ATOM    280  CG  LYS A  21      -2.046 -15.818  13.931  1.00  0.00           C  
ATOM    281  CD  LYS A  21      -1.323 -16.505  15.104  1.00  0.00           C  
ATOM    282  CE  LYS A  21      -0.013 -15.819  15.506  1.00  0.00           C  
ATOM    283  NZ  LYS A  21       0.523 -16.387  16.762  1.00  0.00           N  
ATOM    284  H   LYS A  21      -1.773 -15.469   9.929  1.00  0.00           H  
ATOM    285  HA  LYS A  21      -0.666 -14.722  11.886  1.00  0.00           H  
ATOM    286  HB2 LYS A  21      -2.726 -16.192  11.959  1.00  0.00           H  
ATOM    287  HB3 LYS A  21      -1.710 -17.483  12.561  1.00  0.00           H  
ATOM    288  HG2 LYS A  21      -1.841 -14.746  13.936  1.00  0.00           H  
ATOM    289  HG3 LYS A  21      -3.115 -15.929  14.126  1.00  0.00           H  
ATOM    290  HD2 LYS A  21      -1.995 -16.475  15.964  1.00  0.00           H  
ATOM    291  HD3 LYS A  21      -1.137 -17.553  14.865  1.00  0.00           H  
ATOM    292  HE2 LYS A  21       0.717 -15.949  14.708  1.00  0.00           H  
ATOM    293  HE3 LYS A  21      -0.194 -14.750  15.641  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      -0.116 -16.215  17.534  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21       1.406 -15.946  17.015  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21       0.672 -17.390  16.688  1.00  0.00           H  
ATOM    297  N   LYS A  22       1.787 -15.481  11.882  1.00  0.00           N  
ATOM    298  CA  LYS A  22       3.208 -15.757  12.198  1.00  0.00           C  
ATOM    299  C   LYS A  22       3.980 -14.509  12.688  1.00  0.00           C  
ATOM    300  O   LYS A  22       3.556 -13.393  12.373  1.00  0.00           O  
ATOM    301  CB  LYS A  22       3.843 -16.445  10.974  1.00  0.00           C  
ATOM    302  CG  LYS A  22       3.744 -15.654   9.655  1.00  0.00           C  
ATOM    303  CD  LYS A  22       3.996 -16.586   8.464  1.00  0.00           C  
ATOM    304  CE  LYS A  22       3.692 -15.878   7.140  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       3.655 -16.860   6.037  1.00  0.00           N  
ATOM    306  H   LYS A  22       1.585 -14.694  11.292  1.00  0.00           H  
ATOM    307  HA  LYS A  22       3.224 -16.479  13.014  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       4.890 -16.670  11.170  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       3.329 -17.400  10.850  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       2.745 -15.232   9.541  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       4.471 -14.843   9.658  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       5.033 -16.928   8.473  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       3.338 -17.454   8.555  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       2.719 -15.388   7.220  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       4.457 -15.118   6.952  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       2.966 -17.581   6.260  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       4.565 -17.322   5.961  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       3.421 -16.432   5.153  1.00  0.00           H  
ATOM    319  N   PRO A  23       5.059 -14.654  13.488  1.00  0.00           N  
ATOM    320  CA  PRO A  23       5.664 -13.560  14.267  1.00  0.00           C  
ATOM    321  C   PRO A  23       6.568 -12.603  13.457  1.00  0.00           C  
ATOM    322  O   PRO A  23       7.797 -12.736  13.433  1.00  0.00           O  
ATOM    323  CB  PRO A  23       6.411 -14.256  15.415  1.00  0.00           C  
ATOM    324  CG  PRO A  23       6.837 -15.584  14.793  1.00  0.00           C  
ATOM    325  CD  PRO A  23       5.643 -15.927  13.904  1.00  0.00           C  
ATOM    326  HA  PRO A  23       4.869 -12.956  14.709  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       7.264 -13.681  15.782  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       5.714 -14.451  16.234  1.00  0.00           H  
ATOM    329  HG2 PRO A  23       7.727 -15.439  14.177  1.00  0.00           H  
ATOM    330  HG3 PRO A  23       7.013 -16.351  15.549  1.00  0.00           H  
ATOM    331  HD2 PRO A  23       5.984 -16.510  13.050  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       4.916 -16.497  14.485  1.00  0.00           H  
ATOM    333  N   LEU A  24       5.967 -11.582  12.837  1.00  0.00           N  
ATOM    334  CA  LEU A  24       6.671 -10.521  12.122  1.00  0.00           C  
ATOM    335  C   LEU A  24       6.083  -9.156  12.513  1.00  0.00           C  
ATOM    336  O   LEU A  24       4.922  -8.882  12.210  1.00  0.00           O  
ATOM    337  CB  LEU A  24       6.628 -10.834  10.612  1.00  0.00           C  
ATOM    338  CG  LEU A  24       7.495  -9.891   9.755  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       8.058 -10.643   8.554  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       6.698  -8.705   9.208  1.00  0.00           C  
ATOM    341  H   LEU A  24       4.957 -11.547  12.851  1.00  0.00           H  
ATOM    342  HA  LEU A  24       7.716 -10.528  12.417  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       6.999 -11.852  10.488  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       5.596 -10.821  10.258  1.00  0.00           H  
ATOM    345  HG  LEU A  24       8.330  -9.520  10.353  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       8.697 -11.460   8.899  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       8.668  -9.969   7.948  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       7.251 -11.048   7.945  1.00  0.00           H  
ATOM    349 HD21 LEU A  24       6.237  -8.149  10.021  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       5.916  -9.055   8.535  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       7.369  -8.040   8.663  1.00  0.00           H  
ATOM    352  N   LYS A  25       6.880  -8.334  13.208  1.00  0.00           N  
ATOM    353  CA  LYS A  25       6.500  -6.990  13.686  1.00  0.00           C  
ATOM    354  C   LYS A  25       7.696  -6.013  13.759  1.00  0.00           C  
ATOM    355  O   LYS A  25       8.050  -5.562  14.850  1.00  0.00           O  
ATOM    356  CB  LYS A  25       5.667  -7.077  14.987  1.00  0.00           C  
ATOM    357  CG  LYS A  25       6.247  -7.957  16.110  1.00  0.00           C  
ATOM    358  CD  LYS A  25       5.311  -7.942  17.330  1.00  0.00           C  
ATOM    359  CE  LYS A  25       5.624  -9.050  18.343  1.00  0.00           C  
ATOM    360  NZ  LYS A  25       6.909  -8.852  19.053  1.00  0.00           N  
ATOM    361  H   LYS A  25       7.807  -8.665  13.453  1.00  0.00           H  
ATOM    362  HA  LYS A  25       5.832  -6.551  12.946  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       5.497  -6.067  15.368  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       4.689  -7.481  14.719  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       6.343  -8.983  15.751  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       7.229  -7.589  16.397  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       5.358  -6.967  17.818  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       4.286  -8.102  16.986  1.00  0.00           H  
ATOM    369  HE2 LYS A  25       4.809  -9.077  19.072  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       5.628 -10.013  17.825  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25       6.922  -7.966  19.556  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25       7.702  -8.877  18.414  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25       7.044  -9.595  19.736  1.00  0.00           H  
ATOM    374  N   PRO A  26       8.351  -5.689  12.617  1.00  0.00           N  
ATOM    375  CA  PRO A  26       9.503  -4.780  12.523  1.00  0.00           C  
ATOM    376  C   PRO A  26       9.103  -3.303  12.744  1.00  0.00           C  
ATOM    377  O   PRO A  26       9.062  -2.496  11.817  1.00  0.00           O  
ATOM    378  CB  PRO A  26      10.118  -5.051  11.142  1.00  0.00           C  
ATOM    379  CG  PRO A  26       8.898  -5.398  10.295  1.00  0.00           C  
ATOM    380  CD  PRO A  26       8.016  -6.168  11.279  1.00  0.00           C  
ATOM    381  HA  PRO A  26      10.239  -5.049  13.282  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      10.667  -4.197  10.741  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      10.773  -5.923  11.197  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       8.389  -4.483   9.983  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       9.162  -6.007   9.429  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       6.962  -6.000  11.048  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       8.254  -7.229  11.209  1.00  0.00           H  
ATOM    388  N   CYS A  27       8.780  -2.974  13.999  1.00  0.00           N  
ATOM    389  CA  CYS A  27       8.225  -1.700  14.463  1.00  0.00           C  
ATOM    390  C   CYS A  27       6.964  -1.251  13.687  1.00  0.00           C  
ATOM    391  O   CYS A  27       6.267  -2.046  13.054  1.00  0.00           O  
ATOM    392  CB  CYS A  27       9.359  -0.658  14.522  1.00  0.00           C  
ATOM    393  SG  CYS A  27       9.001   0.605  15.783  1.00  0.00           S  
ATOM    394  H   CYS A  27       8.785  -3.734  14.669  1.00  0.00           H  
ATOM    395  HA  CYS A  27       7.885  -1.861  15.485  1.00  0.00           H  
ATOM    396  HB2 CYS A  27      10.296  -1.145  14.790  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       9.490  -0.188  13.543  1.00  0.00           H  
ATOM    398  HG  CYS A  27       8.991  -0.207  16.847  1.00  0.00           H  
ATOM    399  N   CYS A  28       6.617   0.032  13.794  1.00  0.00           N  
ATOM    400  CA  CYS A  28       5.358   0.630  13.345  1.00  0.00           C  
ATOM    401  C   CYS A  28       5.303   0.876  11.821  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.983   1.981  11.389  1.00  0.00           O  
ATOM    403  CB  CYS A  28       5.125   1.917  14.159  1.00  0.00           C  
ATOM    404  SG  CYS A  28       5.060   1.541  15.941  1.00  0.00           S  
ATOM    405  H   CYS A  28       7.241   0.635  14.312  1.00  0.00           H  
ATOM    406  HA  CYS A  28       4.550  -0.065  13.577  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       5.932   2.622  13.960  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       4.183   2.375  13.853  1.00  0.00           H  
ATOM    409  HG  CYS A  28       4.970   2.806  16.387  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.602  -0.136  10.998  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.659  -0.097   9.530  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.328   0.177   8.783  1.00  0.00           C  
ATOM    413  O   ALA A  29       4.106  -0.377   7.703  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.214  -1.442   9.069  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.897  -1.000  11.443  1.00  0.00           H  
ATOM    416  HA  ALA A  29       6.354   0.690   9.239  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.388  -1.393   7.992  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       7.141  -1.671   9.591  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       5.459  -2.204   9.264  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.412   0.966   9.347  1.00  0.00           N  
ATOM    421  CA  CYS A  30       2.048   1.117   8.842  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.351  -0.222   8.430  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.829  -0.311   7.308  1.00  0.00           O  
ATOM    424  CB  CYS A  30       2.116   2.077   7.672  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.553   3.815   7.883  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.681   1.497  10.169  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.409   1.574   9.604  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.739   1.614   6.920  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       1.117   2.091   7.318  1.00  0.00           H  
ATOM    430  N   PRO A  31       1.302  -1.247   9.317  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.508  -2.481   9.160  1.00  0.00           C  
ATOM    432  C   PRO A  31      -0.824  -2.232   8.513  1.00  0.00           C  
ATOM    433  O   PRO A  31      -0.963  -2.753   7.411  1.00  0.00           O  
ATOM    434  CB  PRO A  31       0.395  -3.098  10.560  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.725  -1.948  11.511  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.724  -1.128  10.700  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.923  -3.231   8.471  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -0.602  -3.494  10.748  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       1.137  -3.886  10.676  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.171  -1.355  11.698  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       1.155  -2.301  12.449  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.723  -0.078  10.998  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.720  -1.555  10.808  1.00  0.00           H  
ATOM    444  N   GLU A  32      -1.740  -1.424   9.069  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.063  -1.276   8.434  1.00  0.00           C  
ATOM    446  C   GLU A  32      -2.962  -1.000   6.954  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.605  -1.672   6.158  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -3.940  -0.155   9.003  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.254   1.070   9.621  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.339   2.124   9.919  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.212   1.845  10.783  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.336   3.189   9.261  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.539  -0.936   9.932  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.594  -2.225   8.520  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.606   0.200   8.213  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.605  -0.605   9.710  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.738   0.780  10.541  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.490   1.460   8.938  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.102  -0.057   6.596  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.034   0.406   5.224  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.410  -0.650   4.296  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.032  -1.105   3.352  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.280   1.738   5.129  1.00  0.00           C  
ATOM    464  OG1 THR A  33       0.087   1.588   5.403  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.887   2.813   6.026  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.576   0.410   7.321  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.085   0.558   4.965  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.312   2.103   4.120  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.205   1.037   6.190  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -1.642   2.637   7.072  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -2.971   2.824   5.903  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -1.508   3.789   5.725  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.210  -1.136   4.620  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.555  -2.205   3.961  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.283  -3.446   3.757  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.475  -3.916   2.643  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.738  -2.423   4.921  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.670  -3.627   4.795  1.00  0.00           C  
ATOM    479  CD  LYS A  34       2.179  -4.990   5.307  1.00  0.00           C  
ATOM    480  CE  LYS A  34       1.799  -6.002   4.223  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       2.956  -6.418   3.386  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.216  -0.721   5.441  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.880  -1.908   2.960  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.361  -1.528   4.877  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.356  -2.454   5.942  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       3.119  -3.687   3.803  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       3.416  -3.366   5.523  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       2.959  -5.435   5.930  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       1.319  -4.808   5.944  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       1.323  -6.875   4.688  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       1.054  -5.544   3.565  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       2.565  -6.739   2.492  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       3.502  -7.168   3.781  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       3.540  -5.634   3.136  1.00  0.00           H  
ATOM    495  N   LYS A  35      -0.790  -3.966   4.865  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.741  -5.083   4.951  1.00  0.00           C  
ATOM    497  C   LYS A  35      -2.962  -4.863   4.044  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.278  -5.724   3.225  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.120  -5.189   6.435  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.967  -6.381   6.870  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -2.247  -7.635   7.400  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -1.436  -8.426   6.360  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -1.129  -9.796   6.860  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.458  -3.516   5.720  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.259  -6.000   4.616  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.215  -5.164   7.010  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.644  -4.283   6.731  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -3.635  -6.039   7.662  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.572  -6.644   6.026  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -1.596  -7.348   8.228  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -3.021  -8.294   7.801  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -2.019  -8.503   5.436  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -0.514  -7.879   6.125  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -1.944 -10.405   6.792  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -0.851  -9.801   7.839  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35      -0.409 -10.247   6.292  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.602  -3.706   4.151  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.768  -3.335   3.323  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.448  -3.103   1.831  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.271  -3.423   0.975  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.486  -2.116   3.908  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.298  -3.111   4.920  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.476  -4.165   3.360  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -5.802  -2.333   4.929  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -4.829  -1.248   3.901  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -6.376  -1.901   3.315  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.241  -2.635   1.472  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.674  -2.661   0.107  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.783  -4.070  -0.399  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.408  -4.360  -1.411  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.162  -2.292   0.116  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.751  -1.681  -1.218  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.257  -2.449  -2.063  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.285  -3.911  -2.024  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.291  -4.617  -2.537  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       2.181  -4.113  -3.348  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       1.455  -5.879  -2.322  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.650  -2.294   2.223  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.232  -2.011  -0.593  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -0.925  -1.602   0.904  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.503  -3.127   0.342  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.623  -1.512  -1.809  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.315  -0.704  -1.020  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.255  -2.054  -3.076  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.159  -2.237  -1.587  1.00  0.00           H  
ATOM    546  HE  ARG A  37      -0.356  -4.353  -1.390  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       2.141  -3.164  -3.672  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       3.040  -4.651  -3.477  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       0.986  -6.384  -1.581  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       2.186  -6.378  -2.823  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.135  -4.941   0.352  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.856  -6.289  -0.056  1.00  0.00           C  
ATOM    553  C   ASP A  38      -3.179  -7.028  -0.333  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.294  -7.695  -1.346  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -1.037  -6.956   1.059  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.432  -7.013   0.677  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       0.736  -7.586  -0.387  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.262  -6.434   1.403  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.727  -4.605   1.221  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.243  -6.171  -0.968  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -1.133  -6.368   1.975  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.405  -7.970   1.237  1.00  0.00           H  
ATOM    563  N   ALA A  39      -4.219  -6.801   0.481  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.572  -7.318   0.271  1.00  0.00           C  
ATOM    565  C   ALA A  39      -6.200  -6.970  -1.090  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.886  -7.807  -1.672  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.454  -6.753   1.388  1.00  0.00           C  
ATOM    568  H   ALA A  39      -4.063  -6.219   1.297  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.535  -8.410   0.331  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -7.453  -7.185   1.320  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -6.025  -6.978   2.365  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.531  -5.670   1.260  1.00  0.00           H  
ATOM    573  N   CYS A  40      -5.996  -5.761  -1.619  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.384  -5.449  -2.993  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.482  -6.168  -4.012  1.00  0.00           C  
ATOM    576  O   CYS A  40      -5.948  -6.752  -4.988  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.282  -3.935  -3.121  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -6.991  -3.161  -4.605  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.467  -5.064  -1.098  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.419  -5.754  -3.167  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.791  -3.533  -2.254  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.242  -3.645  -3.007  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.173  -6.162  -3.768  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.164  -6.781  -4.651  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.337  -8.321  -4.780  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.156  -8.872  -5.866  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.750  -6.325  -4.222  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.485  -4.872  -4.694  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.662  -7.217  -4.843  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.226  -3.707  -4.062  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.879  -5.672  -2.924  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.309  -6.378  -5.650  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.649  -6.376  -3.138  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.442  -4.638  -4.637  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.689  -4.810  -5.735  1.00  0.00           H  
ATOM    596 HG21 ILE A  41      -0.795  -7.290  -5.925  1.00  0.00           H  
ATOM    597 HG22 ILE A  41       0.324  -6.805  -4.642  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.698  -8.217  -4.406  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -1.971  -2.789  -4.588  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -3.295  -3.873  -4.088  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -1.913  -3.583  -3.045  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.778  -8.995  -3.715  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.174 -10.418  -3.642  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.266 -10.793  -4.662  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.362 -11.938  -5.098  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.620 -10.705  -2.178  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.354 -10.825  -1.290  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.503 -11.959  -2.024  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.584 -10.838   0.227  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.829  -8.468  -2.850  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.308 -11.040  -3.875  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -5.224  -9.862  -1.835  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.853 -11.750  -1.543  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.654 -10.016  -1.514  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -4.984 -12.839  -2.412  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -5.764 -12.124  -0.984  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -6.437 -11.825  -2.570  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -4.081  -9.925   0.539  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -4.178 -11.702   0.523  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -2.617 -10.894   0.730  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.089  -9.817  -5.040  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.428 -10.020  -5.549  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.629  -9.426  -6.953  1.00  0.00           C  
ATOM    624  O   GLU A  43      -8.206 -10.087  -7.819  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.252  -9.305  -4.481  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.658  -9.785  -4.263  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.632  -9.310  -5.338  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -10.942  -8.099  -5.400  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.104 -10.127  -6.162  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.026  -8.960  -4.511  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.677 -11.084  -5.571  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -7.770  -9.457  -3.511  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.247  -8.230  -4.656  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.684 -10.869  -4.152  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.875  -9.321  -3.311  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.110  -8.211  -7.209  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -7.047  -7.554  -8.535  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.638  -7.404  -9.100  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.442  -7.485 -10.308  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.702  -6.169  -8.464  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.121  -6.174  -7.893  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.989  -7.159  -8.682  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.458  -7.055  -8.284  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -12.074  -8.383  -8.051  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.842  -7.657  -6.402  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.576  -8.142  -9.281  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.081  -5.500  -7.870  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.747  -5.771  -9.476  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.104  -6.456  -6.840  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -9.523  -5.169  -7.966  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.875  -6.960  -9.750  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.627  -8.160  -8.471  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.517  -6.474  -7.359  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.997  -6.510  -9.064  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -11.881  -9.042  -8.798  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -13.068  -8.297  -7.879  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -11.674  -8.795  -7.202  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.654  -7.183  -8.238  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.243  -6.966  -8.610  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.809  -5.497  -8.493  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.647  -4.609  -8.390  1.00  0.00           O  
ATOM    662  H   GLY A  45      -4.934  -7.096  -7.273  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.611  -7.567  -7.958  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.071  -7.299  -9.635  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.501  -5.224  -8.497  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -0.917  -3.906  -8.203  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.379  -2.876  -9.232  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.713  -1.751  -8.865  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.630  -3.986  -8.127  1.00  0.00           C  
ATOM    670  CG  GLU A  46       1.190  -5.170  -7.306  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.670  -5.073  -6.885  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       3.217  -3.947  -6.819  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       3.282  -6.099  -6.520  1.00  0.00           O  
ATOM    674  H   GLU A  46      -0.855  -5.938  -8.766  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.308  -3.536  -7.254  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       1.029  -4.048  -9.137  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.972  -3.050  -7.696  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       0.613  -5.251  -6.397  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       1.038  -6.089  -7.873  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.491  -3.290 -10.501  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -1.951  -2.446 -11.599  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.390  -1.910 -11.460  1.00  0.00           C  
ATOM    683  O   GLU A  47      -3.732  -0.901 -12.077  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -1.756  -3.167 -12.944  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.550  -4.473 -13.082  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -2.695  -4.952 -14.534  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -1.761  -4.767 -15.354  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -3.747  -5.552 -14.849  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.210  -4.227 -10.736  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.285  -1.598 -11.581  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.054  -2.486 -13.736  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -0.699  -3.392 -13.065  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -2.065  -5.247 -12.488  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.541  -4.326 -12.665  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.215  -2.536 -10.610  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.634  -2.226 -10.372  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.826  -1.571  -8.999  1.00  0.00           C  
ATOM    698  O   HIS A  48      -6.914  -1.139  -8.632  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.416  -3.547 -10.450  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.641  -4.009 -11.860  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.370  -3.327 -12.837  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.053  -5.098 -12.418  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.163  -4.007 -13.978  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.376  -5.074 -13.754  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.829  -3.257 -10.007  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.015  -1.540 -11.131  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -5.871  -4.320  -9.905  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.384  -3.461  -9.969  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.372  -5.769 -11.914  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -7.531  -3.706 -14.949  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -5.918  -5.627 -14.475  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.731  -1.494  -8.246  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.649  -1.221  -6.830  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.485  -0.276  -6.494  1.00  0.00           C  
ATOM    715  O   CYS A  49      -2.919  -0.353  -5.406  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.431  -2.555  -6.140  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.793  -3.740  -6.144  1.00  0.00           S  
ATOM    718  H   CYS A  49      -3.900  -1.904  -8.641  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.569  -0.769  -6.472  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.521  -3.004  -6.493  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.143  -2.360  -5.140  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.074   0.607  -7.407  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.006   1.573  -7.104  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.486   2.938  -6.624  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.662   3.714  -6.157  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.506   0.607  -8.318  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.481   1.199  -6.245  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.215   1.616  -7.850  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.800   3.173  -6.550  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.346   4.064  -5.532  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.139   3.450  -4.139  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.683   4.142  -3.236  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -5.831   4.291  -5.839  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.677   3.039  -5.764  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.487   1.880  -6.522  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.682   2.813  -4.873  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.425   1.006  -6.107  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.134   1.535  -5.098  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.446   2.513  -6.967  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -3.808   5.021  -5.554  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.225   5.026  -5.141  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -5.915   4.698  -6.846  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.026   3.487  -4.100  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.581   0.011  -6.510  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -8.853   1.052  -4.553  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.363   2.134  -4.003  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.996   1.349  -2.814  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.498   1.265  -2.589  1.00  0.00           C  
ATOM    749  O   LEU A  52      -2.082   1.113  -1.452  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.636  -0.069  -2.867  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -6.030  -0.207  -2.227  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.953  -1.133  -1.017  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.646   1.105  -1.749  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.761   1.648  -4.795  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.322   1.917  -1.935  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.755  -0.388  -3.882  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.945  -0.863  -2.570  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.710  -0.627  -2.970  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.486  -2.072  -1.293  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -6.952  -1.337  -0.631  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.348  -0.678  -0.241  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -6.088   1.499  -0.900  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -7.679   0.927  -1.455  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -6.613   1.834  -2.556  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.658   1.437  -3.604  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.285   1.830  -3.360  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.274   3.261  -2.805  1.00  0.00           C  
ATOM    768  O   ILE A  53      -0.073   3.366  -1.613  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.597   1.581  -4.600  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.588   0.069  -4.928  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.043   1.990  -4.315  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.650  -0.320  -6.410  1.00  0.00           C  
ATOM    773  H   ILE A  53      -1.968   1.195  -4.527  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.111   1.198  -2.564  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.232   2.166  -5.442  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.477  -0.363  -4.518  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.236  -0.423  -4.401  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.085   3.054  -4.117  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.421   1.432  -3.453  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.661   1.762  -5.183  1.00  0.00           H  
ATOM    781 HD11 ILE A  53      -0.342  -0.569  -6.780  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       1.085   0.484  -7.003  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       1.276  -1.206  -6.518  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.628   4.328  -3.535  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.364   5.755  -3.203  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.820   6.155  -1.802  1.00  0.00           C  
ATOM    787  O   GLU A  54      -0.051   6.767  -1.057  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -1.017   6.740  -4.202  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.229   6.941  -5.513  1.00  0.00           C  
ATOM    790  CD  GLU A  54      -0.133   8.421  -5.961  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       0.513   9.245  -5.267  1.00  0.00           O  
ATOM    792  OE2 GLU A  54      -0.703   8.749  -7.027  1.00  0.00           O  
ATOM    793  H   GLU A  54      -1.092   4.147  -4.405  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.709   5.929  -3.232  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -2.034   6.415  -4.425  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -1.104   7.705  -3.696  1.00  0.00           H  
ATOM    797  HG2 GLU A  54       0.772   6.536  -5.393  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -0.711   6.348  -6.296  1.00  0.00           H  
ATOM    799  N   ALA A  55      -2.042   5.762  -1.443  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.652   6.030  -0.153  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.862   5.412   1.014  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.726   5.987   2.096  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -4.072   5.444  -0.219  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.595   5.240  -2.118  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.693   7.113  -0.025  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.035   4.379  -0.482  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -4.562   5.561   0.748  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.653   5.971  -0.976  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.365   4.194   0.807  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.476   3.481   1.717  1.00  0.00           C  
ATOM    811  C   HIS A  56       0.995   3.894   1.570  1.00  0.00           C  
ATOM    812  O   HIS A  56       1.791   3.782   2.500  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.741   1.989   1.521  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.211   1.636   1.762  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -3.107   2.325   2.594  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.899   0.606   1.198  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.285   1.697   2.512  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.190   0.653   1.677  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.464   3.803  -0.125  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.756   3.735   2.738  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.433   1.692   0.517  1.00  0.00           H  
ATOM    822  HB3 HIS A  56      -0.094   1.449   2.206  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.497  -0.098   0.493  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -5.178   1.986   3.051  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.937   0.016   1.443  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.375   4.376   0.388  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.699   4.820  -0.016  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.152   6.040   0.755  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.291   6.089   1.214  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.620   5.117  -1.522  1.00  0.00           C  
ATOM    831  CG  LYS A  57       3.841   4.613  -2.257  1.00  0.00           C  
ATOM    832  CD  LYS A  57       4.004   5.154  -3.689  1.00  0.00           C  
ATOM    833  CE  LYS A  57       5.145   4.349  -4.320  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       5.442   4.702  -5.728  1.00  0.00           N  
ATOM    835  H   LYS A  57       0.718   4.302  -0.377  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.381   3.999   0.183  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       1.814   4.571  -1.946  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.344   6.136  -1.749  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       4.724   4.853  -1.683  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       3.702   3.533  -2.263  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       3.085   5.021  -4.259  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       4.251   6.216  -3.663  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       6.052   4.478  -3.724  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       4.872   3.290  -4.274  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       4.629   4.702  -6.340  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       6.016   3.965  -6.127  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       5.930   5.586  -5.808  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.235   6.993   0.933  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.448   8.153   1.804  1.00  0.00           C  
ATOM    850  C   GLU A  58       2.663   7.775   3.276  1.00  0.00           C  
ATOM    851  O   GLU A  58       3.529   8.347   3.936  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.395   9.257   1.605  1.00  0.00           C  
ATOM    853  CG  GLU A  58      -0.051   8.806   1.827  1.00  0.00           C  
ATOM    854  CD  GLU A  58      -1.088   9.855   1.381  1.00  0.00           C  
ATOM    855  OE1 GLU A  58      -0.752  11.063   1.321  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -2.253   9.500   1.076  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.372   6.898   0.400  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.375   8.590   1.501  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       1.626  10.073   2.293  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       1.496   9.625   0.584  1.00  0.00           H  
ATOM    861  HG2 GLU A  58      -0.176   7.899   1.249  1.00  0.00           H  
ATOM    862  HG3 GLU A  58      -0.199   8.573   2.884  1.00  0.00           H  
ATOM    863  N   CYS A  59       1.944   6.759   3.752  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.162   6.161   5.076  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.587   5.588   5.215  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.359   5.982   6.093  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.056   5.122   5.373  1.00  0.00           C  
ATOM    868  SG  CYS A  59       0.874   4.761   7.166  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.267   6.347   3.132  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.057   6.963   5.804  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.105   5.566   5.063  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.150   4.201   4.761  1.00  0.00           H  
ATOM    873  N   MET A  60       3.966   4.703   4.288  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.271   4.069   4.288  1.00  0.00           C  
ATOM    875  C   MET A  60       6.389   5.102   4.193  1.00  0.00           C  
ATOM    876  O   MET A  60       7.347   4.971   4.930  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.328   3.032   3.155  1.00  0.00           C  
ATOM    878  CG  MET A  60       4.601   1.747   3.577  1.00  0.00           C  
ATOM    879  SD  MET A  60       4.695   0.377   2.399  1.00  0.00           S  
ATOM    880  CE  MET A  60       3.576   0.993   1.112  1.00  0.00           C  
ATOM    881  H   MET A  60       3.300   4.412   3.577  1.00  0.00           H  
ATOM    882  HA  MET A  60       5.434   3.565   5.247  1.00  0.00           H  
ATOM    883  HB2 MET A  60       4.873   3.440   2.250  1.00  0.00           H  
ATOM    884  HB3 MET A  60       6.365   2.792   2.929  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.038   1.407   4.513  1.00  0.00           H  
ATOM    886  HG3 MET A  60       3.555   1.974   3.775  1.00  0.00           H  
ATOM    887  HE1 MET A  60       3.991   1.891   0.659  1.00  0.00           H  
ATOM    888  HE2 MET A  60       3.458   0.232   0.341  1.00  0.00           H  
ATOM    889  HE3 MET A  60       2.602   1.220   1.544  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.335   6.093   3.289  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.475   7.028   3.045  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.940   7.788   4.289  1.00  0.00           C  
ATOM    893  O   ARG A  61       9.148   7.903   4.498  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.117   7.992   1.913  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.507   9.331   2.290  1.00  0.00           C  
ATOM    896  CD  ARG A  61       5.969  10.070   1.060  1.00  0.00           C  
ATOM    897  NE  ARG A  61       6.962  10.282  -0.014  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       7.014  11.305  -0.838  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       6.147  12.283  -0.769  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       7.901  11.301  -1.786  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.549   6.054   2.637  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.397   6.511   2.718  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       8.051   8.208   1.389  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.418   7.510   1.235  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.685   9.204   3.000  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       7.321   9.881   2.749  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       5.184   9.461   0.620  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.544  11.014   1.390  1.00  0.00           H  
ATOM    909  HE  ARG A  61       7.712   9.610  -0.157  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       5.434  12.279  -0.061  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       6.217  13.058  -1.416  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       8.553  10.504  -1.820  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       7.870  11.959  -2.543  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.991   8.215   5.137  1.00  0.00           N  
ATOM    915  CA  ALA A  62       7.243   8.995   6.327  1.00  0.00           C  
ATOM    916  C   ALA A  62       8.316   8.381   7.235  1.00  0.00           C  
ATOM    917  O   ALA A  62       9.068   9.121   7.863  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.916   9.248   7.050  1.00  0.00           C  
ATOM    919  H   ALA A  62       6.014   8.027   4.927  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.619   9.953   6.003  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.517   8.294   7.390  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       6.075   9.892   7.916  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       5.191   9.716   6.371  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.396   7.046   7.255  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.288   6.208   8.071  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.762   6.292   7.643  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.630   5.748   8.334  1.00  0.00           O  
ATOM    928  CB  LEU A  63       8.869   4.739   7.873  1.00  0.00           C  
ATOM    929  CG  LEU A  63       7.569   4.200   8.507  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       7.900   3.402   9.755  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.492   5.224   8.848  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.694   6.555   6.704  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.230   6.475   9.136  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       8.829   4.551   6.803  1.00  0.00           H  
ATOM    935  HB3 LEU A  63       9.678   4.102   8.213  1.00  0.00           H  
ATOM    936  HG  LEU A  63       7.133   3.497   7.813  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       8.371   4.065  10.466  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       8.589   2.586   9.508  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       6.979   3.007  10.193  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       5.647   4.716   9.307  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       6.152   5.720   7.930  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.902   5.946   9.550  1.00  0.00           H  
ATOM    943  N   GLY A  64      11.007   6.840   6.445  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.228   6.646   5.679  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.262   5.320   4.916  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.306   4.679   4.837  1.00  0.00           O  
ATOM    947  H   GLY A  64      10.240   7.313   5.967  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      12.295   7.448   4.953  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      13.109   6.730   6.304  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.121   4.897   4.352  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.046   3.732   3.453  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.340   4.037   1.973  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.563   3.112   1.199  1.00  0.00           O  
ATOM    954  CB  PHE A  65       9.672   3.075   3.543  1.00  0.00           C  
ATOM    955  CG  PHE A  65       9.358   2.253   4.788  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.157   2.292   5.952  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       8.239   1.396   4.761  1.00  0.00           C  
ATOM    958  CE1 PHE A  65       9.824   1.508   7.068  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       7.890   0.629   5.885  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       8.683   0.689   7.042  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.280   5.422   4.546  1.00  0.00           H  
ATOM    962  HA  PHE A  65      11.805   3.027   3.788  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       8.954   3.872   3.389  1.00  0.00           H  
ATOM    964  HB3 PHE A  65       9.561   2.408   2.695  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.016   2.941   6.022  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       7.644   1.321   3.865  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      10.439   1.550   7.957  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       7.022  -0.017   5.850  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       8.435   0.094   7.908  1.00  0.00           H  
ATOM    970  N   LYS A  66      11.355   5.325   1.586  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.217   5.940   0.532  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.523   6.201  -0.810  1.00  0.00           C  
ATOM    973  O   LYS A  66      12.153   6.490  -1.830  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.579   5.240   0.416  1.00  0.00           C  
ATOM    975  CG  LYS A  66      14.214   5.195   1.819  1.00  0.00           C  
ATOM    976  CD  LYS A  66      15.426   6.083   2.000  1.00  0.00           C  
ATOM    977  CE  LYS A  66      16.640   5.705   1.152  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      17.619   6.815   1.126  1.00  0.00           N  
ATOM    979  H   LYS A  66      10.994   5.975   2.259  1.00  0.00           H  
ATOM    980  HA  LYS A  66      12.448   6.932   0.898  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      13.472   4.230   0.016  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      14.212   5.801  -0.269  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      13.538   5.609   2.553  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      14.363   4.166   2.120  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      15.082   7.085   1.750  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      15.689   6.062   3.057  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      17.101   4.806   1.577  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      16.315   5.484   0.132  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      17.267   7.612   0.595  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      18.495   6.486   0.731  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      17.819   7.145   2.064  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.203   6.152  -0.693  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.133   6.450  -1.644  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.263   7.901  -2.138  1.00  0.00           C  
ATOM    995  O   ILE A  67       9.373   8.067  -3.378  1.00  0.00           O  
ATOM    996  CB  ILE A  67       7.774   6.204  -0.942  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.366   4.763  -0.538  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       6.587   6.841  -1.683  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.348   4.013   0.363  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       9.153   8.839  -1.334  1.00  0.00           O  
ATOM   1001  H   ILE A  67       9.939   5.993   0.258  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.245   5.786  -2.494  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       7.890   6.727  -0.017  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.417   4.808   0.015  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.218   4.151  -1.422  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       5.692   6.753  -1.067  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       6.756   7.903  -1.869  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.418   6.333  -2.623  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       9.254   3.744  -0.187  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       8.601   4.638   1.217  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       7.879   3.092   0.721  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1      18.600   0.459  18.954  1.00  0.00           N  
ATOM      2  CA  GLY A   1      18.467  -0.992  19.152  1.00  0.00           C  
ATOM      3  C   GLY A   1      19.813  -1.637  18.938  1.00  0.00           C  
ATOM      4  O   GLY A   1      20.646  -1.582  19.830  1.00  0.00           O  
ATOM      5  H1  GLY A   1      18.817   0.678  17.989  1.00  0.00           H  
ATOM      6  H2  GLY A   1      19.342   0.840  19.529  1.00  0.00           H  
ATOM      7  H3  GLY A   1      17.737   0.925  19.190  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      18.149  -1.199  20.173  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      17.740  -1.406  18.457  1.00  0.00           H  
ATOM     10  N   SER A   2      20.060  -2.177  17.741  1.00  0.00           N  
ATOM     11  CA  SER A   2      21.370  -2.700  17.312  1.00  0.00           C  
ATOM     12  C   SER A   2      21.526  -2.600  15.780  1.00  0.00           C  
ATOM     13  O   SER A   2      20.641  -2.075  15.095  1.00  0.00           O  
ATOM     14  CB  SER A   2      21.535  -4.147  17.811  1.00  0.00           C  
ATOM     15  OG  SER A   2      22.876  -4.576  17.680  1.00  0.00           O  
ATOM     16  H   SER A   2      19.339  -2.167  17.033  1.00  0.00           H  
ATOM     17  HA  SER A   2      22.163  -2.101  17.761  1.00  0.00           H  
ATOM     18  HB2 SER A   2      21.260  -4.197  18.867  1.00  0.00           H  
ATOM     19  HB3 SER A   2      20.878  -4.812  17.246  1.00  0.00           H  
ATOM     20  HG  SER A   2      23.225  -4.763  18.579  1.00  0.00           H  
ATOM     21  N   PHE A   3      22.645  -3.078  15.226  1.00  0.00           N  
ATOM     22  CA  PHE A   3      22.922  -3.151  13.779  1.00  0.00           C  
ATOM     23  C   PHE A   3      22.058  -4.216  13.060  1.00  0.00           C  
ATOM     24  O   PHE A   3      22.568  -5.202  12.527  1.00  0.00           O  
ATOM     25  CB  PHE A   3      24.431  -3.342  13.542  1.00  0.00           C  
ATOM     26  CG  PHE A   3      25.279  -2.120  13.853  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      25.445  -1.115  12.878  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      25.904  -1.979  15.107  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      26.226   0.022  13.156  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      26.676  -0.836  15.387  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      26.836   0.165  14.414  1.00  0.00           C  
ATOM     32  H   PHE A   3      23.307  -3.519  15.855  1.00  0.00           H  
ATOM     33  HA  PHE A   3      22.648  -2.191  13.335  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      24.783  -4.194  14.126  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      24.590  -3.587  12.489  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      24.971  -1.212  11.911  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      25.791  -2.747  15.859  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      26.350   0.790  12.404  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      27.140  -0.721  16.357  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      27.419   1.051  14.636  1.00  0.00           H  
ATOM     41  N   THR A   4      20.734  -4.016  13.079  1.00  0.00           N  
ATOM     42  CA  THR A   4      19.711  -4.921  12.511  1.00  0.00           C  
ATOM     43  C   THR A   4      18.541  -4.223  11.811  1.00  0.00           C  
ATOM     44  O   THR A   4      17.927  -4.833  10.948  1.00  0.00           O  
ATOM     45  CB  THR A   4      19.122  -5.838  13.586  1.00  0.00           C  
ATOM     46  OG1 THR A   4      18.636  -5.086  14.678  1.00  0.00           O  
ATOM     47  CG2 THR A   4      20.127  -6.837  14.148  1.00  0.00           C  
ATOM     48  H   THR A   4      20.413  -3.237  13.640  1.00  0.00           H  
ATOM     49  HA  THR A   4      20.159  -5.575  11.769  1.00  0.00           H  
ATOM     50  HB  THR A   4      18.311  -6.397  13.123  1.00  0.00           H  
ATOM     51  HG1 THR A   4      18.579  -5.705  15.413  1.00  0.00           H  
ATOM     52 HG21 THR A   4      20.919  -6.329  14.696  1.00  0.00           H  
ATOM     53 HG22 THR A   4      20.569  -7.387  13.319  1.00  0.00           H  
ATOM     54 HG23 THR A   4      19.627  -7.550  14.803  1.00  0.00           H  
ATOM     55  N   MET A   5      18.223  -2.968  12.164  1.00  0.00           N  
ATOM     56  CA  MET A   5      17.190  -2.113  11.529  1.00  0.00           C  
ATOM     57  C   MET A   5      15.962  -2.862  10.930  1.00  0.00           C  
ATOM     58  O   MET A   5      15.666  -2.740   9.739  1.00  0.00           O  
ATOM     59  CB  MET A   5      17.868  -1.157  10.526  1.00  0.00           C  
ATOM     60  CG  MET A   5      18.763  -0.147  11.265  1.00  0.00           C  
ATOM     61  SD  MET A   5      19.640   1.092  10.260  1.00  0.00           S  
ATOM     62  CE  MET A   5      18.263   1.906   9.398  1.00  0.00           C  
ATOM     63  H   MET A   5      18.725  -2.585  12.950  1.00  0.00           H  
ATOM     64  HA  MET A   5      16.769  -1.485  12.313  1.00  0.00           H  
ATOM     65  HB2 MET A   5      18.463  -1.726   9.809  1.00  0.00           H  
ATOM     66  HB3 MET A   5      17.099  -0.601   9.986  1.00  0.00           H  
ATOM     67  HG2 MET A   5      18.140   0.388  11.981  1.00  0.00           H  
ATOM     68  HG3 MET A   5      19.519  -0.695  11.827  1.00  0.00           H  
ATOM     69  HE1 MET A   5      18.640   2.768   8.847  1.00  0.00           H  
ATOM     70  HE2 MET A   5      17.805   1.212   8.694  1.00  0.00           H  
ATOM     71  HE3 MET A   5      17.515   2.241  10.117  1.00  0.00           H  
ATOM     72  N   PRO A   6      15.211  -3.642  11.740  1.00  0.00           N  
ATOM     73  CA  PRO A   6      14.228  -4.622  11.248  1.00  0.00           C  
ATOM     74  C   PRO A   6      12.894  -4.030  10.749  1.00  0.00           C  
ATOM     75  O   PRO A   6      11.920  -4.758  10.592  1.00  0.00           O  
ATOM     76  CB  PRO A   6      14.025  -5.583  12.430  1.00  0.00           C  
ATOM     77  CG  PRO A   6      14.204  -4.673  13.641  1.00  0.00           C  
ATOM     78  CD  PRO A   6      15.337  -3.756  13.188  1.00  0.00           C  
ATOM     79  HA  PRO A   6      14.664  -5.175  10.416  1.00  0.00           H  
ATOM     80  HB2 PRO A   6      13.049  -6.069  12.429  1.00  0.00           H  
ATOM     81  HB3 PRO A   6      14.817  -6.336  12.420  1.00  0.00           H  
ATOM     82  HG2 PRO A   6      13.298  -4.089  13.804  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      14.473  -5.235  14.534  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      15.256  -2.782  13.673  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      16.289  -4.224  13.435  1.00  0.00           H  
ATOM     86  N   GLY A   7      12.810  -2.714  10.501  1.00  0.00           N  
ATOM     87  CA  GLY A   7      11.611  -2.033   9.967  1.00  0.00           C  
ATOM     88  C   GLY A   7      11.434  -2.162   8.439  1.00  0.00           C  
ATOM     89  O   GLY A   7      10.427  -1.730   7.883  1.00  0.00           O  
ATOM     90  H   GLY A   7      13.662  -2.180  10.595  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      10.720  -2.446  10.446  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      11.669  -0.970  10.212  1.00  0.00           H  
ATOM     93  N   LEU A   8      12.419  -2.774   7.784  1.00  0.00           N  
ATOM     94  CA  LEU A   8      12.480  -3.155   6.375  1.00  0.00           C  
ATOM     95  C   LEU A   8      13.054  -4.584   6.279  1.00  0.00           C  
ATOM     96  O   LEU A   8      13.244  -5.244   7.298  1.00  0.00           O  
ATOM     97  CB  LEU A   8      13.299  -2.111   5.578  1.00  0.00           C  
ATOM     98  CG  LEU A   8      14.807  -2.048   5.920  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      15.622  -1.708   4.671  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      15.146  -1.017   6.999  1.00  0.00           C  
ATOM    101  H   LEU A   8      13.148  -3.159   8.369  1.00  0.00           H  
ATOM    102  HA  LEU A   8      11.467  -3.175   5.973  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      13.187  -2.356   4.522  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      12.854  -1.123   5.715  1.00  0.00           H  
ATOM    105  HG  LEU A   8      15.141  -3.023   6.269  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      15.378  -0.702   4.329  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      15.426  -2.429   3.877  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      16.687  -1.746   4.918  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      14.577  -1.219   7.905  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      14.920  -0.010   6.649  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      16.204  -1.090   7.246  1.00  0.00           H  
ATOM    112  N   VAL A   9      13.352  -5.073   5.069  1.00  0.00           N  
ATOM    113  CA  VAL A   9      13.977  -6.400   4.854  1.00  0.00           C  
ATOM    114  C   VAL A   9      15.489  -6.444   5.126  1.00  0.00           C  
ATOM    115  O   VAL A   9      16.039  -7.515   5.365  1.00  0.00           O  
ATOM    116  CB  VAL A   9      13.637  -6.920   3.437  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      14.281  -6.113   2.303  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      13.955  -8.408   3.239  1.00  0.00           C  
ATOM    119  H   VAL A   9      13.115  -4.524   4.259  1.00  0.00           H  
ATOM    120  HA  VAL A   9      13.541  -7.085   5.577  1.00  0.00           H  
ATOM    121  HB  VAL A   9      12.562  -6.805   3.325  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      14.107  -5.050   2.437  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      15.348  -6.307   2.259  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      13.842  -6.418   1.348  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      13.554  -8.745   2.283  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      15.031  -8.579   3.249  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      13.496  -8.993   4.036  1.00  0.00           H  
ATOM    128  N   ASP A  10      16.153  -5.284   5.108  1.00  0.00           N  
ATOM    129  CA  ASP A  10      17.618  -5.095   5.144  1.00  0.00           C  
ATOM    130  C   ASP A  10      18.408  -6.044   4.202  1.00  0.00           C  
ATOM    131  O   ASP A  10      19.409  -6.685   4.526  1.00  0.00           O  
ATOM    132  CB  ASP A  10      18.122  -5.018   6.594  1.00  0.00           C  
ATOM    133  CG  ASP A  10      19.568  -4.528   6.691  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      19.882  -3.436   6.140  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      20.396  -5.265   7.272  1.00  0.00           O  
ATOM    136  H   ASP A  10      15.580  -4.465   5.047  1.00  0.00           H  
ATOM    137  HA  ASP A  10      17.777  -4.106   4.721  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      17.483  -4.331   7.158  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      18.047  -6.011   7.038  1.00  0.00           H  
ATOM    140  N   SER A  11      17.904  -6.119   2.974  1.00  0.00           N  
ATOM    141  CA  SER A  11      18.426  -6.870   1.832  1.00  0.00           C  
ATOM    142  C   SER A  11      18.022  -6.133   0.544  1.00  0.00           C  
ATOM    143  O   SER A  11      17.298  -5.132   0.590  1.00  0.00           O  
ATOM    144  CB  SER A  11      17.858  -8.296   1.875  1.00  0.00           C  
ATOM    145  OG  SER A  11      18.506  -9.162   0.959  1.00  0.00           O  
ATOM    146  H   SER A  11      17.102  -5.543   2.778  1.00  0.00           H  
ATOM    147  HA  SER A  11      19.515  -6.914   1.893  1.00  0.00           H  
ATOM    148  HB2 SER A  11      17.991  -8.696   2.882  1.00  0.00           H  
ATOM    149  HB3 SER A  11      16.791  -8.264   1.653  1.00  0.00           H  
ATOM    150  HG  SER A  11      18.173 -10.049   1.123  1.00  0.00           H  
ATOM    151  N   ASN A  12      18.504  -6.595  -0.607  1.00  0.00           N  
ATOM    152  CA  ASN A  12      18.257  -5.979  -1.920  1.00  0.00           C  
ATOM    153  C   ASN A  12      16.763  -6.097  -2.361  1.00  0.00           C  
ATOM    154  O   ASN A  12      15.989  -6.798  -1.704  1.00  0.00           O  
ATOM    155  CB  ASN A  12      19.309  -6.554  -2.890  1.00  0.00           C  
ATOM    156  CG  ASN A  12      20.695  -6.255  -2.350  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      21.409  -7.125  -1.866  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      21.052  -4.987  -2.341  1.00  0.00           N  
ATOM    159  H   ASN A  12      19.026  -7.459  -0.568  1.00  0.00           H  
ATOM    160  HA  ASN A  12      18.490  -4.915  -1.821  1.00  0.00           H  
ATOM    161  HB2 ASN A  12      19.166  -7.623  -3.005  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      19.241  -6.099  -3.872  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      20.477  -4.284  -2.780  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      21.786  -4.704  -1.722  1.00  0.00           H  
ATOM    165  N   PRO A  13      16.307  -5.379  -3.410  1.00  0.00           N  
ATOM    166  CA  PRO A  13      14.886  -5.241  -3.712  1.00  0.00           C  
ATOM    167  C   PRO A  13      14.344  -6.483  -4.419  1.00  0.00           C  
ATOM    168  O   PRO A  13      15.101  -7.240  -5.031  1.00  0.00           O  
ATOM    169  CB  PRO A  13      14.797  -3.996  -4.599  1.00  0.00           C  
ATOM    170  CG  PRO A  13      16.095  -4.047  -5.403  1.00  0.00           C  
ATOM    171  CD  PRO A  13      17.079  -4.780  -4.488  1.00  0.00           C  
ATOM    172  HA  PRO A  13      14.306  -5.085  -2.805  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      13.918  -4.005  -5.247  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      14.797  -3.106  -3.970  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      15.940  -4.631  -6.312  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      16.448  -3.045  -5.651  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      17.572  -5.559  -5.071  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      17.812  -4.099  -4.083  1.00  0.00           H  
ATOM    179  N   ALA A  14      13.016  -6.638  -4.379  1.00  0.00           N  
ATOM    180  CA  ALA A  14      12.301  -7.692  -5.096  1.00  0.00           C  
ATOM    181  C   ALA A  14      12.915  -9.114  -4.897  1.00  0.00           C  
ATOM    182  O   ALA A  14      13.116  -9.834  -5.885  1.00  0.00           O  
ATOM    183  CB  ALA A  14      12.258  -7.195  -6.547  1.00  0.00           C  
ATOM    184  H   ALA A  14      12.469  -5.957  -3.878  1.00  0.00           H  
ATOM    185  HA  ALA A  14      11.281  -7.731  -4.718  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      11.604  -7.817  -7.147  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      11.901  -6.163  -6.562  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      13.272  -7.202  -6.956  1.00  0.00           H  
ATOM    189  N   PRO A  15      13.293  -9.483  -3.649  1.00  0.00           N  
ATOM    190  CA  PRO A  15      14.336 -10.476  -3.377  1.00  0.00           C  
ATOM    191  C   PRO A  15      13.947 -11.918  -3.742  1.00  0.00           C  
ATOM    192  O   PRO A  15      12.752 -12.215  -3.860  1.00  0.00           O  
ATOM    193  CB  PRO A  15      14.638 -10.341  -1.879  1.00  0.00           C  
ATOM    194  CG  PRO A  15      13.320  -9.850  -1.293  1.00  0.00           C  
ATOM    195  CD  PRO A  15      12.817  -8.917  -2.390  1.00  0.00           C  
ATOM    196  HA  PRO A  15      15.224 -10.211  -3.947  1.00  0.00           H  
ATOM    197  HB2 PRO A  15      14.949 -11.282  -1.422  1.00  0.00           H  
ATOM    198  HB3 PRO A  15      15.407  -9.581  -1.732  1.00  0.00           H  
ATOM    199  HG2 PRO A  15      12.634 -10.690  -1.171  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      13.465  -9.324  -0.350  1.00  0.00           H  
ATOM    201  HD2 PRO A  15      11.728  -8.865  -2.371  1.00  0.00           H  
ATOM    202  HD3 PRO A  15      13.251  -7.931  -2.225  1.00  0.00           H  
ATOM    203  N   PRO A  16      14.932 -12.838  -3.872  1.00  0.00           N  
ATOM    204  CA  PRO A  16      14.694 -14.240  -4.205  1.00  0.00           C  
ATOM    205  C   PRO A  16      13.699 -14.916  -3.251  1.00  0.00           C  
ATOM    206  O   PRO A  16      13.731 -14.734  -2.032  1.00  0.00           O  
ATOM    207  CB  PRO A  16      16.059 -14.933  -4.240  1.00  0.00           C  
ATOM    208  CG  PRO A  16      16.976 -13.979  -3.483  1.00  0.00           C  
ATOM    209  CD  PRO A  16      16.364 -12.611  -3.764  1.00  0.00           C  
ATOM    210  HA  PRO A  16      14.276 -14.273  -5.211  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      16.041 -15.918  -3.770  1.00  0.00           H  
ATOM    212  HB3 PRO A  16      16.399 -15.012  -5.275  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      16.930 -14.189  -2.414  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      18.000 -14.038  -3.849  1.00  0.00           H  
ATOM    215  HD2 PRO A  16      16.619 -11.914  -2.965  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      16.722 -12.243  -4.724  1.00  0.00           H  
ATOM    217  N   GLU A  17      12.794 -15.660  -3.884  1.00  0.00           N  
ATOM    218  CA  GLU A  17      11.442 -16.005  -3.429  1.00  0.00           C  
ATOM    219  C   GLU A  17      10.954 -15.379  -2.115  1.00  0.00           C  
ATOM    220  O   GLU A  17      10.903 -15.995  -1.043  1.00  0.00           O  
ATOM    221  CB  GLU A  17      11.125 -17.472  -3.651  1.00  0.00           C  
ATOM    222  CG  GLU A  17       9.632 -17.655  -3.967  1.00  0.00           C  
ATOM    223  CD  GLU A  17       9.320 -19.029  -4.585  1.00  0.00           C  
ATOM    224  OE1 GLU A  17      10.131 -19.980  -4.438  1.00  0.00           O  
ATOM    225  OE2 GLU A  17       8.295 -19.136  -5.293  1.00  0.00           O  
ATOM    226  H   GLU A  17      12.960 -15.784  -4.865  1.00  0.00           H  
ATOM    227  HA  GLU A  17      10.808 -15.555  -4.161  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      11.718 -17.847  -4.487  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      11.387 -17.979  -2.749  1.00  0.00           H  
ATOM    230  HG2 GLU A  17       9.054 -17.448  -3.058  1.00  0.00           H  
ATOM    231  HG3 GLU A  17       9.337 -16.906  -4.706  1.00  0.00           H  
ATOM    232  N   SER A  18      10.618 -14.090  -2.232  1.00  0.00           N  
ATOM    233  CA  SER A  18       9.851 -13.337  -1.245  1.00  0.00           C  
ATOM    234  C   SER A  18       8.489 -13.962  -0.943  1.00  0.00           C  
ATOM    235  O   SER A  18       8.023 -14.854  -1.640  1.00  0.00           O  
ATOM    236  CB  SER A  18       9.619 -11.923  -1.786  1.00  0.00           C  
ATOM    237  OG  SER A  18       9.096 -11.033  -0.818  1.00  0.00           O  
ATOM    238  H   SER A  18      10.800 -13.644  -3.118  1.00  0.00           H  
ATOM    239  HA  SER A  18      10.426 -13.303  -0.325  1.00  0.00           H  
ATOM    240  HB2 SER A  18      10.565 -11.530  -2.109  1.00  0.00           H  
ATOM    241  HB3 SER A  18       8.957 -11.984  -2.650  1.00  0.00           H  
ATOM    242  HG  SER A  18       8.968 -10.170  -1.229  1.00  0.00           H  
ATOM    243  N   GLN A  19       7.823 -13.403   0.063  1.00  0.00           N  
ATOM    244  CA  GLN A  19       6.392 -13.550   0.341  1.00  0.00           C  
ATOM    245  C   GLN A  19       5.940 -14.972   0.781  1.00  0.00           C  
ATOM    246  O   GLN A  19       4.785 -15.176   1.155  1.00  0.00           O  
ATOM    247  CB  GLN A  19       5.608 -12.944  -0.840  1.00  0.00           C  
ATOM    248  CG  GLN A  19       4.146 -12.543  -0.581  1.00  0.00           C  
ATOM    249  CD  GLN A  19       3.982 -11.169   0.075  1.00  0.00           C  
ATOM    250  OE1 GLN A  19       4.262 -10.963   1.250  1.00  0.00           O  
ATOM    251  NE2 GLN A  19       3.520 -10.185  -0.669  1.00  0.00           N  
ATOM    252  H   GLN A  19       8.293 -12.633   0.514  1.00  0.00           H  
ATOM    253  HA  GLN A  19       6.224 -12.883   1.170  1.00  0.00           H  
ATOM    254  HB2 GLN A  19       6.119 -12.051  -1.192  1.00  0.00           H  
ATOM    255  HB3 GLN A  19       5.653 -13.662  -1.650  1.00  0.00           H  
ATOM    256  HG2 GLN A  19       3.649 -12.517  -1.550  1.00  0.00           H  
ATOM    257  HG3 GLN A  19       3.636 -13.291   0.020  1.00  0.00           H  
ATOM    258 HE21 GLN A  19       3.395 -10.340  -1.669  1.00  0.00           H  
ATOM    259 HE22 GLN A  19       3.262  -9.316  -0.227  1.00  0.00           H  
ATOM    260  N   GLU A  20       6.850 -15.950   0.818  1.00  0.00           N  
ATOM    261  CA  GLU A  20       6.655 -17.303   1.362  1.00  0.00           C  
ATOM    262  C   GLU A  20       7.196 -17.414   2.816  1.00  0.00           C  
ATOM    263  O   GLU A  20       7.733 -16.459   3.381  1.00  0.00           O  
ATOM    264  CB  GLU A  20       7.312 -18.302   0.370  1.00  0.00           C  
ATOM    265  CG  GLU A  20       7.127 -19.791   0.717  1.00  0.00           C  
ATOM    266  CD  GLU A  20       7.225 -20.723  -0.501  1.00  0.00           C  
ATOM    267  OE1 GLU A  20       8.325 -20.874  -1.082  1.00  0.00           O  
ATOM    268  OE2 GLU A  20       6.180 -21.340  -0.836  1.00  0.00           O  
ATOM    269  H   GLU A  20       7.762 -15.733   0.444  1.00  0.00           H  
ATOM    270  HA  GLU A  20       5.585 -17.527   1.390  1.00  0.00           H  
ATOM    271  HB2 GLU A  20       6.860 -18.138  -0.609  1.00  0.00           H  
ATOM    272  HB3 GLU A  20       8.383 -18.095   0.288  1.00  0.00           H  
ATOM    273  HG2 GLU A  20       7.875 -20.089   1.456  1.00  0.00           H  
ATOM    274  HG3 GLU A  20       6.146 -19.922   1.179  1.00  0.00           H  
ATOM    275  N   LYS A  21       7.062 -18.597   3.435  1.00  0.00           N  
ATOM    276  CA  LYS A  21       7.659 -18.983   4.723  1.00  0.00           C  
ATOM    277  C   LYS A  21       6.878 -18.410   5.924  1.00  0.00           C  
ATOM    278  O   LYS A  21       5.654 -18.290   5.881  1.00  0.00           O  
ATOM    279  CB  LYS A  21       9.190 -18.724   4.670  1.00  0.00           C  
ATOM    280  CG  LYS A  21      10.023 -19.932   5.120  1.00  0.00           C  
ATOM    281  CD  LYS A  21      11.494 -19.766   4.706  1.00  0.00           C  
ATOM    282  CE  LYS A  21      12.247 -21.079   4.932  1.00  0.00           C  
ATOM    283  NZ  LYS A  21      13.591 -21.074   4.310  1.00  0.00           N  
ATOM    284  H   LYS A  21       6.582 -19.317   2.918  1.00  0.00           H  
ATOM    285  HA  LYS A  21       7.520 -20.059   4.797  1.00  0.00           H  
ATOM    286  HB2 LYS A  21       9.477 -18.516   3.637  1.00  0.00           H  
ATOM    287  HB3 LYS A  21       9.456 -17.841   5.249  1.00  0.00           H  
ATOM    288  HG2 LYS A  21       9.950 -20.057   6.201  1.00  0.00           H  
ATOM    289  HG3 LYS A  21       9.632 -20.828   4.634  1.00  0.00           H  
ATOM    290  HD2 LYS A  21      11.544 -19.519   3.643  1.00  0.00           H  
ATOM    291  HD3 LYS A  21      11.959 -18.963   5.281  1.00  0.00           H  
ATOM    292  HE2 LYS A  21      12.333 -21.271   6.006  1.00  0.00           H  
ATOM    293  HE3 LYS A  21      11.667 -21.896   4.492  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      13.984 -22.009   4.402  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21      14.236 -20.440   4.775  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21      13.549 -20.858   3.313  1.00  0.00           H  
ATOM    297  N   LYS A  22       7.566 -18.169   7.044  1.00  0.00           N  
ATOM    298  CA  LYS A  22       7.002 -17.982   8.395  1.00  0.00           C  
ATOM    299  C   LYS A  22       7.548 -16.714   9.088  1.00  0.00           C  
ATOM    300  O   LYS A  22       8.244 -16.820  10.094  1.00  0.00           O  
ATOM    301  CB  LYS A  22       7.175 -19.297   9.194  1.00  0.00           C  
ATOM    302  CG  LYS A  22       8.633 -19.787   9.361  1.00  0.00           C  
ATOM    303  CD  LYS A  22       8.748 -21.313   9.508  1.00  0.00           C  
ATOM    304  CE  LYS A  22       8.140 -21.832  10.814  1.00  0.00           C  
ATOM    305  NZ  LYS A  22       8.230 -23.307  10.881  1.00  0.00           N  
ATOM    306  H   LYS A  22       8.569 -18.243   6.981  1.00  0.00           H  
ATOM    307  HA  LYS A  22       5.928 -17.819   8.302  1.00  0.00           H  
ATOM    308  HB2 LYS A  22       6.723 -19.187  10.183  1.00  0.00           H  
ATOM    309  HB3 LYS A  22       6.610 -20.068   8.666  1.00  0.00           H  
ATOM    310  HG2 LYS A  22       9.224 -19.505   8.491  1.00  0.00           H  
ATOM    311  HG3 LYS A  22       9.081 -19.309  10.233  1.00  0.00           H  
ATOM    312  HD2 LYS A  22       8.263 -21.795   8.658  1.00  0.00           H  
ATOM    313  HD3 LYS A  22       9.807 -21.577   9.492  1.00  0.00           H  
ATOM    314  HE2 LYS A  22       8.691 -21.390  11.651  1.00  0.00           H  
ATOM    315  HE3 LYS A  22       7.097 -21.516  10.889  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22       9.187 -23.619  10.729  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22       7.651 -23.764  10.177  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22       7.955 -23.669  11.789  1.00  0.00           H  
ATOM    319  N   PRO A  23       7.315 -15.512   8.524  1.00  0.00           N  
ATOM    320  CA  PRO A  23       7.833 -14.264   9.085  1.00  0.00           C  
ATOM    321  C   PRO A  23       7.218 -13.930  10.453  1.00  0.00           C  
ATOM    322  O   PRO A  23       6.113 -14.366  10.788  1.00  0.00           O  
ATOM    323  CB  PRO A  23       7.515 -13.187   8.042  1.00  0.00           C  
ATOM    324  CG  PRO A  23       6.260 -13.721   7.353  1.00  0.00           C  
ATOM    325  CD  PRO A  23       6.484 -15.233   7.357  1.00  0.00           C  
ATOM    326  HA  PRO A  23       8.915 -14.341   9.198  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       7.343 -12.207   8.492  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       8.331 -13.134   7.317  1.00  0.00           H  
ATOM    329  HG2 PRO A  23       5.382 -13.485   7.957  1.00  0.00           H  
ATOM    330  HG3 PRO A  23       6.151 -13.330   6.340  1.00  0.00           H  
ATOM    331  HD2 PRO A  23       5.525 -15.756   7.400  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       7.028 -15.519   6.454  1.00  0.00           H  
ATOM    333  N   LEU A  24       7.944 -13.124  11.232  1.00  0.00           N  
ATOM    334  CA  LEU A  24       7.483 -12.577  12.510  1.00  0.00           C  
ATOM    335  C   LEU A  24       6.242 -11.671  12.337  1.00  0.00           C  
ATOM    336  O   LEU A  24       5.998 -11.132  11.258  1.00  0.00           O  
ATOM    337  CB  LEU A  24       8.681 -11.819  13.121  1.00  0.00           C  
ATOM    338  CG  LEU A  24       8.492 -11.266  14.546  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       8.248 -12.373  15.571  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       9.737 -10.489  14.958  1.00  0.00           C  
ATOM    341  H   LEU A  24       8.842 -12.814  10.887  1.00  0.00           H  
ATOM    342  HA  LEU A  24       7.214 -13.413  13.158  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       9.543 -12.487  13.134  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       8.923 -10.984  12.462  1.00  0.00           H  
ATOM    345  HG  LEU A  24       7.655 -10.572  14.569  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       7.339 -12.928  15.342  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       8.128 -11.933  16.564  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       9.094 -13.060  15.592  1.00  0.00           H  
ATOM    349 HD21 LEU A  24      10.605 -11.149  14.970  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       9.600 -10.069  15.954  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       9.916  -9.671  14.256  1.00  0.00           H  
ATOM    352  N   LYS A  25       5.496 -11.427  13.425  1.00  0.00           N  
ATOM    353  CA  LYS A  25       4.425 -10.411  13.499  1.00  0.00           C  
ATOM    354  C   LYS A  25       4.860  -9.239  14.417  1.00  0.00           C  
ATOM    355  O   LYS A  25       4.415  -9.177  15.571  1.00  0.00           O  
ATOM    356  CB  LYS A  25       3.067 -11.050  13.883  1.00  0.00           C  
ATOM    357  CG  LYS A  25       2.277 -11.655  12.700  1.00  0.00           C  
ATOM    358  CD  LYS A  25       2.709 -13.059  12.239  1.00  0.00           C  
ATOM    359  CE  LYS A  25       1.964 -13.511  10.965  1.00  0.00           C  
ATOM    360  NZ  LYS A  25       0.536 -13.876  11.191  1.00  0.00           N  
ATOM    361  H   LYS A  25       5.759 -11.891  14.285  1.00  0.00           H  
ATOM    362  HA  LYS A  25       4.277  -9.963  12.517  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       3.201 -11.792  14.671  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       2.433 -10.259  14.288  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       1.232 -11.711  13.001  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       2.334 -10.968  11.854  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       3.774 -13.042  12.009  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       2.546 -13.781  13.042  1.00  0.00           H  
ATOM    369  HE2 LYS A  25       2.037 -12.710  10.225  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       2.491 -14.377  10.547  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25       0.462 -14.726  11.735  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25       0.062 -14.029  10.301  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25       0.025 -13.159  11.709  1.00  0.00           H  
ATOM    374  N   PRO A  26       5.762  -8.350  13.936  1.00  0.00           N  
ATOM    375  CA  PRO A  26       6.164  -7.112  14.615  1.00  0.00           C  
ATOM    376  C   PRO A  26       5.058  -6.037  14.577  1.00  0.00           C  
ATOM    377  O   PRO A  26       4.023  -6.212  13.932  1.00  0.00           O  
ATOM    378  CB  PRO A  26       7.422  -6.645  13.868  1.00  0.00           C  
ATOM    379  CG  PRO A  26       7.135  -7.065  12.434  1.00  0.00           C  
ATOM    380  CD  PRO A  26       6.407  -8.393  12.623  1.00  0.00           C  
ATOM    381  HA  PRO A  26       6.425  -7.305  15.652  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       7.593  -5.571  13.939  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       8.292  -7.190  14.243  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       6.468  -6.341  11.963  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       8.051  -7.183  11.854  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       5.686  -8.529  11.816  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       7.146  -9.192  12.615  1.00  0.00           H  
ATOM    388  N   CYS A  27       5.318  -4.907  15.234  1.00  0.00           N  
ATOM    389  CA  CYS A  27       4.438  -3.742  15.327  1.00  0.00           C  
ATOM    390  C   CYS A  27       5.096  -2.499  14.694  1.00  0.00           C  
ATOM    391  O   CYS A  27       6.282  -2.499  14.349  1.00  0.00           O  
ATOM    392  CB  CYS A  27       4.080  -3.512  16.810  1.00  0.00           C  
ATOM    393  SG  CYS A  27       3.080  -4.897  17.431  1.00  0.00           S  
ATOM    394  H   CYS A  27       6.228  -4.818  15.675  1.00  0.00           H  
ATOM    395  HA  CYS A  27       3.515  -3.934  14.775  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       4.992  -3.422  17.402  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       3.504  -2.592  16.913  1.00  0.00           H  
ATOM    398  HG  CYS A  27       2.771  -4.405  18.643  1.00  0.00           H  
ATOM    399  N   CYS A  28       4.330  -1.409  14.582  1.00  0.00           N  
ATOM    400  CA  CYS A  28       4.645  -0.251  13.729  1.00  0.00           C  
ATOM    401  C   CYS A  28       4.767  -0.632  12.231  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.286  -1.686  11.820  1.00  0.00           O  
ATOM    403  CB  CYS A  28       5.863   0.538  14.251  1.00  0.00           C  
ATOM    404  SG  CYS A  28       5.918   0.671  16.066  1.00  0.00           S  
ATOM    405  H   CYS A  28       3.390  -1.466  14.935  1.00  0.00           H  
ATOM    406  HA  CYS A  28       3.795   0.429  13.789  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       6.778   0.065  13.892  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       5.824   1.543  13.827  1.00  0.00           H  
ATOM    409  HG  CYS A  28       6.241  -0.608  16.291  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.340   0.254  11.408  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.325   0.230   9.943  1.00  0.00           C  
ATOM    412  C   ALA A  29       3.953   0.026   9.283  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.772  -0.856   8.441  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.378  -0.720   9.379  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.842   1.031  11.824  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.632   1.232   9.656  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.124  -1.741   9.657  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.345  -0.631   8.290  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       7.367  -0.453   9.748  1.00  0.00           H  
ATOM    420  N   CYS A  30       2.996   0.890   9.633  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.691   0.976   8.984  1.00  0.00           C  
ATOM    422  C   CYS A  30       0.998  -0.387   8.658  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.578  -0.597   7.518  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.850   1.785   7.706  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.558   3.454   7.709  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.221   1.598  10.317  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.024   1.532   9.643  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.365   1.145   7.006  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.853   1.886   7.350  1.00  0.00           H  
ATOM    430  N   PRO A  31       0.843  -1.317   9.623  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.119  -2.590   9.474  1.00  0.00           C  
ATOM    432  C   PRO A  31      -1.191  -2.383   8.773  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.288  -2.938   7.692  1.00  0.00           O  
ATOM    434  CB  PRO A  31      -0.043  -3.144  10.893  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.084  -1.907  11.789  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.079  -1.044  11.019  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.584  -3.336   8.805  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -1.010  -3.630  11.025  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.772  -3.836  11.111  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.876  -1.394  11.862  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.456  -2.159  12.781  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       0.951   0.024  11.194  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.085  -1.350  11.275  1.00  0.00           H  
ATOM    444  N   GLU A  32      -2.125  -1.561   9.264  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.381  -1.320   8.540  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.170  -1.043   7.067  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.800  -1.696   6.239  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -4.202  -0.144   9.099  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.400   1.000   9.738  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.318   2.181  10.072  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -4.639   2.954   9.127  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.689   2.319  11.250  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.973  -1.097  10.147  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.976  -2.231   8.577  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.814   0.269   8.293  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.901  -0.544   9.809  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.920   0.637  10.652  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.613   1.326   9.057  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.279  -0.105   6.758  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.187   0.419   5.403  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.537  -0.591   4.457  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.107  -0.956   3.438  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.489   1.785   5.314  1.00  0.00           C  
ATOM    464  OG1 THR A  33      -0.095   1.686   5.291  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.904   2.764   6.411  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.665   0.243   7.479  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.234   0.555   5.123  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.732   2.229   4.367  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.249   2.575   5.171  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -1.627   3.776   6.122  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.424   2.509   7.353  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -2.984   2.732   6.539  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.374  -1.131   4.831  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.343  -2.235   4.180  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.578  -3.421   3.962  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.824  -3.846   2.845  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.496  -2.580   5.153  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.336  -3.856   4.988  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.611  -5.172   5.318  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.474  -6.411   5.538  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       3.499  -6.254   6.607  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.029  -0.749   5.687  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.681  -1.931   3.182  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.176  -1.732   5.203  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.081  -2.644   6.158  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.789  -3.896   3.996  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       3.099  -3.748   5.747  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       1.016  -5.029   6.220  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       0.960  -5.427   4.484  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       1.767  -7.205   5.809  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       2.950  -6.676   4.590  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       4.189  -5.564   6.340  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       3.989  -7.142   6.755  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       3.094  -5.980   7.491  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.093  -3.956   5.064  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.973  -5.129   5.113  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.147  -4.940   4.160  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.405  -5.807   3.331  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.382  -5.281   6.580  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -3.159  -6.532   6.959  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -2.342  -7.603   7.689  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -1.410  -8.398   6.765  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -0.839  -9.560   7.487  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.718  -3.596   5.938  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.439  -6.021   4.787  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.477  -5.242   7.150  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.937  -4.407   6.908  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -3.991  -6.238   7.601  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.552  -6.950   6.053  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -1.775  -7.144   8.500  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -3.063  -8.295   8.126  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -2.006  -8.761   5.921  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -0.612  -7.757   6.372  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -1.529  -9.941   8.135  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -0.029  -9.317   8.031  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35      -0.610 -10.308   6.829  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.805  -3.788   4.263  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.912  -3.395   3.382  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.501  -3.219   1.911  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.203  -3.727   1.038  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.586  -2.118   3.893  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.510  -3.182   5.030  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.662  -4.186   3.395  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -5.976  -2.278   4.897  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -4.884  -1.284   3.898  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -6.420  -1.871   3.235  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.357  -2.570   1.623  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.748  -2.496   0.274  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.751  -3.876  -0.316  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.434  -4.163  -1.298  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.262  -2.019   0.338  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.869  -1.430  -1.008  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.307  -1.953  -1.814  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.737  -3.335  -1.674  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.852  -3.776  -2.261  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       2.400  -3.140  -3.264  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       2.472  -4.858  -1.913  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.833  -2.158   2.392  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.320  -1.852  -0.409  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -1.081  -1.319   1.138  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.554  -2.801   0.568  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.685  -1.588  -1.652  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.733  -0.362  -0.872  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.223  -1.619  -2.858  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.113  -1.523  -1.330  1.00  0.00           H  
ATOM    546  HE  ARG A  37       0.399  -3.817  -0.844  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       1.957  -2.329  -3.637  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       3.086  -3.616  -3.851  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       2.184  -5.364  -1.072  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       3.264  -5.198  -2.441  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.005  -4.719   0.376  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.533  -5.962  -0.140  1.00  0.00           C  
ATOM    553  C   ASP A  38      -2.759  -6.868  -0.366  1.00  0.00           C  
ATOM    554  O   ASP A  38      -2.833  -7.519  -1.395  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -0.499  -6.510   0.851  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.885  -5.923   0.557  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       1.073  -4.702   0.688  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.765  -6.671   0.072  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.544  -4.365   1.216  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.006  -5.715  -1.076  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -0.787  -6.197   1.854  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -0.473  -7.601   0.803  1.00  0.00           H  
ATOM    563  N   ALA A  39      -3.780  -6.788   0.498  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.077  -7.446   0.324  1.00  0.00           C  
ATOM    565  C   ALA A  39      -5.779  -7.134  -1.004  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.354  -8.037  -1.602  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -5.990  -7.035   1.478  1.00  0.00           C  
ATOM    568  H   ALA A  39      -3.665  -6.186   1.306  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -4.920  -8.525   0.354  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -6.924  -7.591   1.414  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -5.512  -7.236   2.437  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.213  -5.970   1.385  1.00  0.00           H  
ATOM    573  N   CYS A  40      -5.749  -5.888  -1.486  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.216  -5.570  -2.838  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.294  -6.179  -3.912  1.00  0.00           C  
ATOM    576  O   CYS A  40      -5.755  -6.794  -4.875  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.235  -4.047  -2.943  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -6.965  -3.314  -4.438  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.324  -5.142  -0.935  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.228  -5.957  -2.984  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.755  -3.665  -2.071  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.212  -3.705  -2.846  1.00  0.00           H  
ATOM    583  N   ILE A  41      -3.977  -6.015  -3.745  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -2.936  -6.522  -4.660  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.041  -8.045  -4.880  1.00  0.00           C  
ATOM    586  O   ILE A  41      -2.881  -8.511  -6.007  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.533  -6.092  -4.177  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.263  -4.605  -4.494  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.404  -6.915  -4.829  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -1.940  -3.537  -3.673  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.700  -5.467  -2.936  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.076  -6.053  -5.631  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.456  -6.241  -3.106  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.217  -4.435  -4.412  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.481  -4.369  -5.506  1.00  0.00           H  
ATOM    596 HG21 ILE A  41      -0.481  -6.875  -5.917  1.00  0.00           H  
ATOM    597 HG22 ILE A  41       0.569  -6.532  -4.524  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.452  -7.954  -4.505  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -3.015  -3.659  -3.692  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -1.578  -3.634  -2.665  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -1.676  -2.552  -4.061  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.353  -8.792  -3.820  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -3.659 -10.233  -3.782  1.00  0.00           C  
ATOM    604  C   ILE A  42      -4.763 -10.649  -4.769  1.00  0.00           C  
ATOM    605  O   ILE A  42      -4.738 -11.765  -5.291  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.035 -10.580  -2.313  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -2.725 -10.659  -1.478  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -4.907 -11.842  -2.177  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -2.909 -10.936   0.018  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.400  -8.306  -2.931  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -2.768 -10.792  -4.067  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -4.668  -9.777  -1.934  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.108 -11.455  -1.885  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.149  -9.731  -1.579  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -5.131 -12.041  -1.130  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -5.869 -11.670  -2.677  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -4.398 -12.701  -2.617  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -1.950 -10.833   0.521  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -3.611 -10.226   0.447  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -3.274 -11.950   0.173  1.00  0.00           H  
ATOM    621  N   GLU A  43      -5.731  -9.765  -5.001  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.042 -10.060  -5.556  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.188  -9.516  -6.981  1.00  0.00           C  
ATOM    624  O   GLU A  43      -7.676 -10.212  -7.872  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -7.975  -9.347  -4.577  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.324  -9.979  -4.311  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.532  -9.486  -5.137  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -10.460  -8.396  -5.748  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.576 -10.186  -5.121  1.00  0.00           O  
ATOM    630  H   GLU A  43      -5.710  -8.902  -4.472  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.230 -11.136  -5.560  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -7.486  -9.364  -3.599  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.062  -8.293  -4.811  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.243 -11.067  -4.351  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.432  -9.683  -3.277  1.00  0.00           H  
ATOM    636  N   LYS A  44      -6.667  -8.306  -7.207  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -6.649  -7.650  -8.528  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.252  -7.491  -9.131  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.057  -7.800 -10.309  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.332  -6.287  -8.455  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -8.641  -6.269  -7.663  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.382  -4.981  -8.013  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -10.640  -4.860  -7.142  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -11.527  -3.748  -7.578  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.428  -7.787  -6.360  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.225  -8.240  -9.239  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -6.658  -5.558  -8.008  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.535  -5.983  -9.482  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.250  -7.133  -7.930  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -8.426  -6.295  -6.594  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -8.714  -4.134  -7.842  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.636  -5.026  -9.074  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.181  -5.811  -7.188  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -10.332  -4.715  -6.102  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -11.846  -3.869  -8.528  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -11.096  -2.826  -7.492  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.358  -3.704  -6.991  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.315  -6.947  -8.353  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -2.940  -6.615  -8.759  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.578  -5.161  -8.427  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.462  -4.319  -8.302  1.00  0.00           O  
ATOM    662  H   GLY A  45      -4.595  -6.686  -7.418  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.247  -7.281  -8.243  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -2.815  -6.760  -9.833  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.282  -4.836  -8.314  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -0.764  -3.483  -8.014  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.254  -2.465  -9.033  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.642  -1.361  -8.677  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.783  -3.486  -7.974  1.00  0.00           C  
ATOM    670  CG  GLU A  46       1.290  -3.932  -6.598  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.804  -3.861  -6.380  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       3.466  -2.972  -6.954  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       3.291  -4.589  -5.482  1.00  0.00           O  
ATOM    674  H   GLU A  46      -0.613  -5.513  -8.621  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.161  -3.122  -7.063  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       1.179  -4.140  -8.748  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       1.149  -2.479  -8.171  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       0.837  -3.271  -5.860  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.949  -4.951  -6.420  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.352  -2.878 -10.288  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -1.907  -2.081 -11.376  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.412  -1.768 -11.290  1.00  0.00           C  
ATOM    683  O   GLU A  47      -3.877  -0.837 -11.946  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -1.512  -2.748 -12.694  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.016  -4.190 -12.866  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -1.000  -5.013 -13.653  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -0.009  -5.485 -13.054  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -1.182  -5.182 -14.873  1.00  0.00           O  
ATOM    689  H   GLU A  47      -0.989  -3.787 -10.528  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.384  -1.138 -11.311  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -1.850  -2.141 -13.533  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -0.426  -2.762 -12.704  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -2.174  -4.671 -11.899  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -2.982  -4.174 -13.374  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.164  -2.469 -10.429  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.598  -2.281 -10.179  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.851  -1.775  -8.756  1.00  0.00           C  
ATOM    698  O   HIS A  48      -6.989  -1.562  -8.341  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.293  -3.626 -10.367  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.471  -4.039 -11.795  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.361  -3.474 -12.713  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -5.828  -5.090 -12.371  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.199  -4.176 -13.845  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.293  -5.155 -13.668  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.709  -3.136  -9.810  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.025  -1.554 -10.868  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -5.720  -4.393  -9.846  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.270  -3.584  -9.912  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.124  -5.738 -11.858  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -7.747  -3.996 -14.763  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -6.048  -5.838 -14.374  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.765  -1.594  -8.011  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.707  -1.311  -6.601  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.609  -0.295  -6.317  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.036  -0.310  -5.230  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.389  -2.620  -5.902  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.710  -3.849  -5.953  1.00  0.00           S  
ATOM    718  H   CYS A  49      -3.877  -1.865  -8.406  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.655  -0.918  -6.242  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.453  -3.009  -6.260  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.094  -2.420  -4.904  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.251   0.554  -7.283  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.273   1.597  -7.029  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.882   2.893  -6.536  1.00  0.00           C  
ATOM    725  O   GLY A  50      -2.171   3.626  -5.875  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.640   0.439  -8.208  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.687   1.275  -6.190  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.526   1.709  -7.808  1.00  0.00           H  
ATOM    729  N   HIS A  51      -4.200   3.088  -6.603  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.859   3.942  -5.606  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.572   3.459  -4.176  1.00  0.00           C  
ATOM    732  O   HIS A  51      -4.243   4.267  -3.311  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -6.358   4.010  -5.889  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -7.108   2.728  -5.615  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.880   1.512  -6.262  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -8.104   2.556  -4.697  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.791   0.656  -5.770  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.526   1.252  -4.814  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.775   2.429  -7.113  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -4.440   4.943  -5.691  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.778   4.803  -5.275  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.486   4.265  -6.937  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.496   3.296  -4.014  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.919  -0.368  -6.106  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -9.283   0.823  -4.277  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.606   2.139  -3.961  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -4.154   1.498  -2.724  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.652   1.579  -2.504  1.00  0.00           C  
ATOM    749  O   LEU A  52      -2.244   1.652  -1.358  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.688   0.030  -2.670  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -6.014  -0.185  -1.902  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.875  -1.215  -0.785  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.596   1.070  -1.258  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.939   1.551  -4.712  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.507   2.111  -1.889  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.894  -0.318  -3.665  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.913  -0.708  -2.420  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.758  -0.551  -2.613  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.264  -0.818   0.025  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -5.417  -2.121  -1.167  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -6.861  -1.465  -0.389  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -7.556   0.830  -0.806  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -6.726   1.839  -2.021  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -5.919   1.446  -0.494  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.822   1.631  -3.545  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.407   1.964  -3.384  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.329   3.371  -2.841  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.062   3.481  -1.707  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.440   1.767  -4.660  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.433   0.266  -4.997  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       1.900   2.232  -4.479  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.674  -0.096  -6.463  1.00  0.00           C  
ATOM    773  H   ILE A  53      -2.196   1.440  -4.460  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.013   1.309  -2.621  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.007   2.343  -5.472  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.213  -0.205  -4.439  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.481  -0.193  -4.621  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.485   1.983  -5.365  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       1.947   3.314  -4.353  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.347   1.752  -3.608  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       1.745  -0.109  -6.648  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       0.271  -1.091  -6.645  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       0.217   0.623  -7.140  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.789   4.408  -3.540  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.501   5.843  -3.363  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.936   6.365  -2.003  1.00  0.00           C  
ATOM    787  O   GLU A  54      -0.219   7.142  -1.374  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -1.241   6.669  -4.428  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.944   6.234  -5.879  1.00  0.00           C  
ATOM    790  CD  GLU A  54      -0.026   7.151  -6.665  1.00  0.00           C  
ATOM    791  OE1 GLU A  54      -0.455   8.280  -6.986  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       1.095   6.716  -7.027  1.00  0.00           O  
ATOM    793  H   GLU A  54      -1.340   4.176  -4.341  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.561   6.032  -3.478  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -2.312   6.578  -4.226  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.993   7.722  -4.283  1.00  0.00           H  
ATOM    797  HG2 GLU A  54      -0.462   5.261  -5.884  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -1.891   6.168  -6.418  1.00  0.00           H  
ATOM    799  N   ALA A  55      -2.103   5.910  -1.548  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.600   6.215  -0.229  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.615   5.708   0.849  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.233   6.415   1.779  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.990   5.561  -0.107  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.650   5.280  -2.124  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.683   7.297  -0.178  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -3.948   4.493  -0.361  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -4.374   5.677   0.908  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.684   6.038  -0.800  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.217   4.450   0.684  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.333   3.688   1.579  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.143   4.047   1.395  1.00  0.00           C  
ATOM    812  O   HIS A  56       1.938   3.906   2.319  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.656   2.190   1.427  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.151   1.968   1.736  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.984   2.873   2.423  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.964   0.958   1.296  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.224   2.368   2.426  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.245   1.214   1.747  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.553   3.994  -0.154  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.586   3.967   2.607  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.470   1.894   0.376  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.017   1.636   2.105  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.657   0.120   0.696  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -5.095   2.871   2.828  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -5.090   0.684   1.553  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.511   4.548   0.216  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.795   5.014  -0.225  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.279   6.152   0.639  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.368   6.062   1.200  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.582   5.427  -1.684  1.00  0.00           C  
ATOM    831  CG  LYS A  57       3.768   5.129  -2.565  1.00  0.00           C  
ATOM    832  CD  LYS A  57       3.575   5.800  -3.926  1.00  0.00           C  
ATOM    833  CE  LYS A  57       4.661   5.403  -4.921  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       4.438   6.073  -6.220  1.00  0.00           N  
ATOM    835  H   LYS A  57       0.857   4.458  -0.547  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.466   4.172  -0.134  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       1.801   4.837  -2.091  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.135   6.399  -1.828  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       4.697   5.466  -2.110  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       3.743   4.045  -2.645  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       2.606   5.535  -4.343  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       3.596   6.877  -3.775  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       5.630   5.682  -4.509  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       4.638   4.318  -5.064  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       3.604   5.685  -6.655  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       5.216   5.894  -6.852  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       4.270   7.072  -6.110  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.413   7.143   0.853  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.501   8.120   1.925  1.00  0.00           C  
ATOM    850  C   GLU A  58       2.959   7.543   3.242  1.00  0.00           C  
ATOM    851  O   GLU A  58       3.947   7.989   3.832  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.108   8.756   2.124  1.00  0.00           C  
ATOM    853  CG  GLU A  58       1.337  10.235   1.984  1.00  0.00           C  
ATOM    854  CD  GLU A  58       0.110  11.137   2.191  1.00  0.00           C  
ATOM    855  OE1 GLU A  58      -0.563  11.041   3.248  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -0.135  11.984   1.303  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.554   7.186   0.329  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.245   8.860   1.657  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       0.403   8.394   1.388  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       0.708   8.551   3.114  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       2.116  10.447   2.690  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       1.773  10.373   1.012  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.220   6.529   3.663  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.348   6.042   5.005  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.748   5.426   5.198  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.487   5.764   6.121  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.200   5.060   5.303  1.00  0.00           C  
ATOM    868  SG  CYS A  59       1.012   4.649   7.077  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.451   6.236   3.082  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.229   6.974   5.561  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.277   5.562   5.022  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.246   4.174   4.644  1.00  0.00           H  
ATOM    873  N   MET A  60       4.158   4.603   4.231  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.512   4.071   4.121  1.00  0.00           C  
ATOM    875  C   MET A  60       6.589   5.165   3.953  1.00  0.00           C  
ATOM    876  O   MET A  60       7.631   5.059   4.592  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.540   3.055   2.969  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.140   1.654   3.457  1.00  0.00           C  
ATOM    879  SD  MET A  60       3.446   1.415   4.065  1.00  0.00           S  
ATOM    880  CE  MET A  60       2.665   0.674   2.610  1.00  0.00           C  
ATOM    881  H   MET A  60       3.507   4.395   3.481  1.00  0.00           H  
ATOM    882  HA  MET A  60       5.761   3.538   5.045  1.00  0.00           H  
ATOM    883  HB2 MET A  60       4.886   3.373   2.156  1.00  0.00           H  
ATOM    884  HB3 MET A  60       6.555   2.998   2.581  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.327   0.940   2.656  1.00  0.00           H  
ATOM    886  HG3 MET A  60       5.799   1.399   4.282  1.00  0.00           H  
ATOM    887  HE1 MET A  60       2.651   1.394   1.793  1.00  0.00           H  
ATOM    888  HE2 MET A  60       3.223  -0.212   2.306  1.00  0.00           H  
ATOM    889  HE3 MET A  60       1.643   0.390   2.861  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.418   6.227   3.144  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.479   7.256   2.971  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.883   7.937   4.277  1.00  0.00           C  
ATOM    893  O   ARG A  61       9.067   8.149   4.516  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.129   8.279   1.869  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.679   9.682   2.296  1.00  0.00           C  
ATOM    896  CD  ARG A  61       6.437  10.547   1.050  1.00  0.00           C  
ATOM    897  NE  ARG A  61       6.286  11.974   1.394  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       5.757  12.919   0.632  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       5.309  12.705  -0.574  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       5.673  14.146   1.048  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.566   6.291   2.591  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.385   6.737   2.641  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       8.047   8.447   1.310  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.381   7.855   1.199  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.770   9.632   2.894  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       7.482  10.122   2.886  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       7.286  10.430   0.372  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.540  10.182   0.547  1.00  0.00           H  
ATOM    909  HE  ARG A  61       6.728  12.284   2.252  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       5.413  11.809  -1.006  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       4.929  13.480  -1.089  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       6.113  14.433   1.919  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       5.226  14.833   0.456  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.915   8.187   5.159  1.00  0.00           N  
ATOM    915  CA  ALA A  62       7.150   8.705   6.512  1.00  0.00           C  
ATOM    916  C   ALA A  62       8.094   7.821   7.363  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.820   8.329   8.218  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.791   8.903   7.195  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.963   7.990   4.865  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.633   9.679   6.426  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.934   9.355   8.175  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       5.161   9.553   6.589  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       5.292   7.942   7.322  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.136   6.509   7.098  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.041   5.538   7.732  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.514   5.645   7.311  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.358   4.899   7.811  1.00  0.00           O  
ATOM    928  CB  LEU A  63       8.582   4.118   7.373  1.00  0.00           C  
ATOM    929  CG  LEU A  63       7.124   3.768   7.718  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       6.782   2.312   7.484  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.816   4.066   9.173  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.526   6.155   6.371  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.010   5.672   8.815  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       8.725   3.958   6.315  1.00  0.00           H  
ATOM    935  HB3 LEU A  63       9.282   3.440   7.839  1.00  0.00           H  
ATOM    936  HG  LEU A  63       6.466   4.336   7.078  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       6.942   2.084   6.438  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       5.726   2.145   7.696  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       7.397   1.678   8.125  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       5.806   3.734   9.397  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       6.874   5.138   9.339  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       7.552   3.543   9.782  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.805   6.502   6.341  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.095   6.584   5.671  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.285   5.522   4.588  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.407   5.119   4.288  1.00  0.00           O  
ATOM    947  H   GLY A  64      10.064   7.103   5.996  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      12.079   7.538   5.173  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.917   6.539   6.385  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.181   5.021   4.026  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.211   4.063   2.927  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.477   4.768   1.577  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.638   5.982   1.491  1.00  0.00           O  
ATOM    954  CB  PHE A  65       9.894   3.276   2.935  1.00  0.00           C  
ATOM    955  CG  PHE A  65       9.655   2.240   4.030  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.345   2.215   5.266  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       8.614   1.319   3.821  1.00  0.00           C  
ATOM    958  CE1 PHE A  65       9.981   1.294   6.263  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.215   0.437   4.836  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       8.897   0.429   6.061  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.291   5.413   4.301  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.030   3.359   3.085  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.081   3.991   2.967  1.00  0.00           H  
ATOM    964  HB3 PHE A  65       9.783   2.769   1.982  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.094   2.947   5.518  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.058   1.339   2.899  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      10.470   1.307   7.227  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       7.329  -0.167   4.709  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       8.521  -0.155   6.886  1.00  0.00           H  
ATOM    970  N   LYS A  66      11.494   3.983   0.494  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.099   4.305  -0.809  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.098   4.938  -1.792  1.00  0.00           C  
ATOM    973  O   LYS A  66      10.955   4.474  -2.925  1.00  0.00           O  
ATOM    974  CB  LYS A  66      12.774   3.038  -1.379  1.00  0.00           C  
ATOM    975  CG  LYS A  66      13.503   2.149  -0.347  1.00  0.00           C  
ATOM    976  CD  LYS A  66      12.635   0.990   0.188  1.00  0.00           C  
ATOM    977  CE  LYS A  66      13.496  -0.172   0.697  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      13.986  -1.003  -0.429  1.00  0.00           N  
ATOM    979  H   LYS A  66      11.162   3.044   0.605  1.00  0.00           H  
ATOM    980  HA  LYS A  66      12.881   5.054  -0.650  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      12.040   2.432  -1.910  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      13.503   3.367  -2.122  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      14.380   1.732  -0.831  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      13.848   2.758   0.491  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      12.023   1.356   1.012  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      11.970   0.616  -0.592  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      14.339   0.235   1.263  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      12.892  -0.786   1.373  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      13.215  -1.401  -0.967  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      14.582  -1.751  -0.120  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      14.502  -0.445  -1.112  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.317   5.911  -1.313  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.173   6.530  -2.012  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.589   7.929  -2.488  1.00  0.00           C  
ATOM    995  O   ILE A  67       9.389   8.923  -1.760  1.00  0.00           O  
ATOM    996  CB  ILE A  67       7.904   6.527  -1.123  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.306   5.146  -0.762  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       6.740   7.313  -1.765  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.181   4.198   0.052  1.00  0.00           C  
ATOM   1000  OXT ILE A  67      10.194   7.991  -3.582  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.544   6.254  -0.388  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       8.960   5.939  -2.901  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.181   7.009  -0.193  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.413   5.316  -0.160  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.006   4.626  -1.666  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       6.511   6.914  -2.751  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       5.856   7.269  -1.122  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.995   8.366  -1.857  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       7.561   3.403   0.470  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       8.934   3.738  -0.587  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       8.648   4.759   0.860  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1      -4.162   6.411 -23.948  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.156   5.123 -23.241  1.00  0.00           C  
ATOM      3  C   GLY A   1      -5.578   4.650 -23.020  1.00  0.00           C  
ATOM      4  O   GLY A   1      -6.414   5.475 -22.658  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.817   7.034 -23.494  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.441   6.278 -24.911  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.240   6.827 -23.907  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.597   4.383 -23.810  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.692   5.258 -22.266  1.00  0.00           H  
ATOM     10  N   SER A   2      -5.860   3.364 -23.257  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.220   2.773 -23.183  1.00  0.00           C  
ATOM     12  C   SER A   2      -7.265   1.237 -23.034  1.00  0.00           C  
ATOM     13  O   SER A   2      -8.285   0.674 -22.624  1.00  0.00           O  
ATOM     14  CB  SER A   2      -8.015   3.157 -24.439  1.00  0.00           C  
ATOM     15  OG  SER A   2      -7.280   2.853 -25.607  1.00  0.00           O  
ATOM     16  H   SER A   2      -5.117   2.775 -23.588  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.738   3.196 -22.317  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -8.969   2.629 -24.454  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -8.218   4.226 -24.422  1.00  0.00           H  
ATOM     20  HG  SER A   2      -7.829   3.077 -26.396  1.00  0.00           H  
ATOM     21  N   PHE A   3      -6.161   0.547 -23.326  1.00  0.00           N  
ATOM     22  CA  PHE A   3      -5.952  -0.894 -23.117  1.00  0.00           C  
ATOM     23  C   PHE A   3      -4.467  -1.183 -22.784  1.00  0.00           C  
ATOM     24  O   PHE A   3      -3.717  -0.270 -22.440  1.00  0.00           O  
ATOM     25  CB  PHE A   3      -6.481  -1.667 -24.345  1.00  0.00           C  
ATOM     26  CG  PHE A   3      -5.929  -1.234 -25.693  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      -4.745  -1.806 -26.205  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      -6.611  -0.259 -26.445  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      -4.240  -1.390 -27.451  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      -6.111   0.163 -27.689  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      -4.921  -0.401 -28.188  1.00  0.00           C  
ATOM     32  H   PHE A   3      -5.377   1.052 -23.708  1.00  0.00           H  
ATOM     33  HA  PHE A   3      -6.525  -1.221 -22.246  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      -6.299  -2.734 -24.214  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      -7.566  -1.546 -24.370  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      -4.220  -2.567 -25.646  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      -7.520   0.183 -26.061  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      -3.325  -1.823 -27.835  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      -6.633   0.929 -28.251  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      -4.524  -0.073 -29.139  1.00  0.00           H  
ATOM     41  N   THR A   4      -4.058  -2.452 -22.821  1.00  0.00           N  
ATOM     42  CA  THR A   4      -2.727  -2.948 -22.408  1.00  0.00           C  
ATOM     43  C   THR A   4      -2.190  -3.952 -23.449  1.00  0.00           C  
ATOM     44  O   THR A   4      -2.955  -4.447 -24.277  1.00  0.00           O  
ATOM     45  CB  THR A   4      -2.816  -3.548 -20.985  1.00  0.00           C  
ATOM     46  OG1 THR A   4      -1.578  -4.102 -20.610  1.00  0.00           O  
ATOM     47  CG2 THR A   4      -3.860  -4.655 -20.814  1.00  0.00           C  
ATOM     48  H   THR A   4      -4.689  -3.141 -23.202  1.00  0.00           H  
ATOM     49  HA  THR A   4      -2.021  -2.114 -22.366  1.00  0.00           H  
ATOM     50  HB  THR A   4      -3.065  -2.745 -20.289  1.00  0.00           H  
ATOM     51  HG1 THR A   4      -1.658  -4.448 -19.714  1.00  0.00           H  
ATOM     52 HG21 THR A   4      -3.646  -5.490 -21.483  1.00  0.00           H  
ATOM     53 HG22 THR A   4      -4.854  -4.274 -21.033  1.00  0.00           H  
ATOM     54 HG23 THR A   4      -3.859  -5.014 -19.785  1.00  0.00           H  
ATOM     55  N   MET A   5      -0.882  -4.230 -23.452  1.00  0.00           N  
ATOM     56  CA  MET A   5      -0.202  -5.135 -24.392  1.00  0.00           C  
ATOM     57  C   MET A   5       1.042  -5.751 -23.718  1.00  0.00           C  
ATOM     58  O   MET A   5       1.705  -5.059 -22.944  1.00  0.00           O  
ATOM     59  CB  MET A   5       0.249  -4.363 -25.651  1.00  0.00           C  
ATOM     60  CG  MET A   5      -0.906  -3.815 -26.499  1.00  0.00           C  
ATOM     61  SD  MET A   5      -0.412  -3.004 -28.046  1.00  0.00           S  
ATOM     62  CE  MET A   5      -0.017  -4.442 -29.079  1.00  0.00           C  
ATOM     63  H   MET A   5      -0.329  -3.884 -22.678  1.00  0.00           H  
ATOM     64  HA  MET A   5      -0.896  -5.927 -24.681  1.00  0.00           H  
ATOM     65  HB2 MET A   5       0.893  -3.531 -25.357  1.00  0.00           H  
ATOM     66  HB3 MET A   5       0.835  -5.033 -26.276  1.00  0.00           H  
ATOM     67  HG2 MET A   5      -1.597  -4.625 -26.735  1.00  0.00           H  
ATOM     68  HG3 MET A   5      -1.443  -3.074 -25.907  1.00  0.00           H  
ATOM     69  HE1 MET A   5       0.802  -5.008 -28.636  1.00  0.00           H  
ATOM     70  HE2 MET A   5      -0.895  -5.083 -29.170  1.00  0.00           H  
ATOM     71  HE3 MET A   5       0.279  -4.100 -30.071  1.00  0.00           H  
ATOM     72  N   PRO A   6       1.434  -7.002 -24.038  1.00  0.00           N  
ATOM     73  CA  PRO A   6       2.493  -7.738 -23.328  1.00  0.00           C  
ATOM     74  C   PRO A   6       3.935  -7.205 -23.514  1.00  0.00           C  
ATOM     75  O   PRO A   6       4.889  -7.871 -23.123  1.00  0.00           O  
ATOM     76  CB  PRO A   6       2.339  -9.196 -23.789  1.00  0.00           C  
ATOM     77  CG  PRO A   6       1.727  -9.072 -25.182  1.00  0.00           C  
ATOM     78  CD  PRO A   6       0.805  -7.864 -25.032  1.00  0.00           C  
ATOM     79  HA  PRO A   6       2.285  -7.692 -22.259  1.00  0.00           H  
ATOM     80  HB2 PRO A   6       3.284  -9.740 -23.815  1.00  0.00           H  
ATOM     81  HB3 PRO A   6       1.635  -9.707 -23.132  1.00  0.00           H  
ATOM     82  HG2 PRO A   6       2.509  -8.847 -25.910  1.00  0.00           H  
ATOM     83  HG3 PRO A   6       1.178  -9.972 -25.466  1.00  0.00           H  
ATOM     84  HD2 PRO A   6       0.687  -7.363 -25.993  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      -0.167  -8.191 -24.664  1.00  0.00           H  
ATOM     86  N   GLY A   7       4.122  -6.020 -24.109  1.00  0.00           N  
ATOM     87  CA  GLY A   7       5.425  -5.353 -24.239  1.00  0.00           C  
ATOM     88  C   GLY A   7       5.846  -4.554 -22.995  1.00  0.00           C  
ATOM     89  O   GLY A   7       6.999  -4.120 -22.904  1.00  0.00           O  
ATOM     90  H   GLY A   7       3.297  -5.485 -24.335  1.00  0.00           H  
ATOM     91  HA2 GLY A   7       6.197  -6.096 -24.446  1.00  0.00           H  
ATOM     92  HA3 GLY A   7       5.383  -4.662 -25.080  1.00  0.00           H  
ATOM     93  N   LEU A   8       4.918  -4.348 -22.047  1.00  0.00           N  
ATOM     94  CA  LEU A   8       5.137  -3.773 -20.723  1.00  0.00           C  
ATOM     95  C   LEU A   8       4.104  -4.303 -19.702  1.00  0.00           C  
ATOM     96  O   LEU A   8       3.259  -5.136 -20.017  1.00  0.00           O  
ATOM     97  CB  LEU A   8       5.139  -2.226 -20.814  1.00  0.00           C  
ATOM     98  CG  LEU A   8       3.769  -1.511 -20.852  1.00  0.00           C  
ATOM     99  CD1 LEU A   8       3.971  -0.016 -20.597  1.00  0.00           C  
ATOM    100  CD2 LEU A   8       3.022  -1.688 -22.170  1.00  0.00           C  
ATOM    101  H   LEU A   8       3.990  -4.726 -22.190  1.00  0.00           H  
ATOM    102  HA  LEU A   8       6.122  -4.090 -20.375  1.00  0.00           H  
ATOM    103  HB2 LEU A   8       5.664  -1.879 -19.928  1.00  0.00           H  
ATOM    104  HB3 LEU A   8       5.736  -1.910 -21.673  1.00  0.00           H  
ATOM    105  HG  LEU A   8       3.129  -1.893 -20.058  1.00  0.00           H  
ATOM    106 HD11 LEU A   8       4.506   0.149 -19.662  1.00  0.00           H  
ATOM    107 HD12 LEU A   8       3.004   0.483 -20.523  1.00  0.00           H  
ATOM    108 HD13 LEU A   8       4.532   0.439 -21.414  1.00  0.00           H  
ATOM    109 HD21 LEU A   8       2.760  -2.737 -22.302  1.00  0.00           H  
ATOM    110 HD22 LEU A   8       3.638  -1.352 -23.003  1.00  0.00           H  
ATOM    111 HD23 LEU A   8       2.099  -1.108 -22.149  1.00  0.00           H  
ATOM    112  N   VAL A   9       4.146  -3.751 -18.487  1.00  0.00           N  
ATOM    113  CA  VAL A   9       3.198  -4.016 -17.377  1.00  0.00           C  
ATOM    114  C   VAL A   9       2.698  -2.722 -16.703  1.00  0.00           C  
ATOM    115  O   VAL A   9       1.998  -2.750 -15.701  1.00  0.00           O  
ATOM    116  CB  VAL A   9       3.875  -4.983 -16.385  1.00  0.00           C  
ATOM    117  CG1 VAL A   9       4.920  -4.318 -15.479  1.00  0.00           C  
ATOM    118  CG2 VAL A   9       2.889  -5.797 -15.539  1.00  0.00           C  
ATOM    119  H   VAL A   9       4.895  -3.100 -18.315  1.00  0.00           H  
ATOM    120  HA  VAL A   9       2.321  -4.519 -17.792  1.00  0.00           H  
ATOM    121  HB  VAL A   9       4.426  -5.688 -16.998  1.00  0.00           H  
ATOM    122 HG11 VAL A   9       5.643  -3.758 -16.072  1.00  0.00           H  
ATOM    123 HG12 VAL A   9       4.436  -3.647 -14.769  1.00  0.00           H  
ATOM    124 HG13 VAL A   9       5.453  -5.085 -14.915  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       2.331  -5.144 -14.866  1.00  0.00           H  
ATOM    126 HG22 VAL A   9       2.190  -6.320 -16.194  1.00  0.00           H  
ATOM    127 HG23 VAL A   9       3.430  -6.535 -14.944  1.00  0.00           H  
ATOM    128  N   ASP A  10       3.081  -1.580 -17.276  1.00  0.00           N  
ATOM    129  CA  ASP A  10       2.981  -0.175 -16.828  1.00  0.00           C  
ATOM    130  C   ASP A  10       3.461   0.170 -15.392  1.00  0.00           C  
ATOM    131  O   ASP A  10       3.921   1.282 -15.153  1.00  0.00           O  
ATOM    132  CB  ASP A  10       1.576   0.387 -17.152  1.00  0.00           C  
ATOM    133  CG  ASP A  10       1.508   1.903 -17.411  1.00  0.00           C  
ATOM    134  OD1 ASP A  10       2.373   2.434 -18.146  1.00  0.00           O  
ATOM    135  OD2 ASP A  10       0.540   2.558 -16.969  1.00  0.00           O  
ATOM    136  H   ASP A  10       3.523  -1.697 -18.169  1.00  0.00           H  
ATOM    137  HA  ASP A  10       3.688   0.330 -17.476  1.00  0.00           H  
ATOM    138  HB2 ASP A  10       1.197  -0.103 -18.047  1.00  0.00           H  
ATOM    139  HB3 ASP A  10       0.900   0.134 -16.335  1.00  0.00           H  
ATOM    140  N   SER A  11       3.476  -0.785 -14.457  1.00  0.00           N  
ATOM    141  CA  SER A  11       3.816  -0.651 -13.029  1.00  0.00           C  
ATOM    142  C   SER A  11       5.296  -0.349 -12.679  1.00  0.00           C  
ATOM    143  O   SER A  11       5.766  -0.734 -11.605  1.00  0.00           O  
ATOM    144  CB  SER A  11       3.321  -1.927 -12.326  1.00  0.00           C  
ATOM    145  OG  SER A  11       3.352  -1.765 -10.925  1.00  0.00           O  
ATOM    146  H   SER A  11       3.029  -1.655 -14.717  1.00  0.00           H  
ATOM    147  HA  SER A  11       3.236   0.190 -12.636  1.00  0.00           H  
ATOM    148  HB2 SER A  11       2.291  -2.131 -12.626  1.00  0.00           H  
ATOM    149  HB3 SER A  11       3.951  -2.768 -12.616  1.00  0.00           H  
ATOM    150  HG  SER A  11       4.268  -1.524 -10.702  1.00  0.00           H  
ATOM    151  N   ASN A  12       6.026   0.373 -13.538  1.00  0.00           N  
ATOM    152  CA  ASN A  12       7.443   0.754 -13.382  1.00  0.00           C  
ATOM    153  C   ASN A  12       8.436  -0.405 -13.639  1.00  0.00           C  
ATOM    154  O   ASN A  12       8.056  -1.578 -13.630  1.00  0.00           O  
ATOM    155  CB  ASN A  12       7.642   1.444 -12.013  1.00  0.00           C  
ATOM    156  CG  ASN A  12       8.563   2.626 -12.062  1.00  0.00           C  
ATOM    157  OD1 ASN A  12       9.607   2.668 -11.435  1.00  0.00           O  
ATOM    158  ND2 ASN A  12       8.200   3.579 -12.882  1.00  0.00           N  
ATOM    159  H   ASN A  12       5.526   0.744 -14.338  1.00  0.00           H  
ATOM    160  HA  ASN A  12       7.664   1.488 -14.149  1.00  0.00           H  
ATOM    161  HB2 ASN A  12       6.691   1.852 -11.691  1.00  0.00           H  
ATOM    162  HB3 ASN A  12       7.987   0.722 -11.269  1.00  0.00           H  
ATOM    163 HD21 ASN A  12       7.302   3.545 -13.334  1.00  0.00           H  
ATOM    164 HD22 ASN A  12       8.781   4.394 -13.011  1.00  0.00           H  
ATOM    165  N   PRO A  13       9.718  -0.114 -13.934  1.00  0.00           N  
ATOM    166  CA  PRO A  13      10.716  -1.130 -14.168  1.00  0.00           C  
ATOM    167  C   PRO A  13      11.285  -1.579 -12.829  1.00  0.00           C  
ATOM    168  O   PRO A  13      12.149  -0.889 -12.271  1.00  0.00           O  
ATOM    169  CB  PRO A  13      11.761  -0.509 -15.104  1.00  0.00           C  
ATOM    170  CG  PRO A  13      11.448   0.993 -15.122  1.00  0.00           C  
ATOM    171  CD  PRO A  13      10.379   1.166 -14.046  1.00  0.00           C  
ATOM    172  HA  PRO A  13      10.261  -1.992 -14.638  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      12.771  -0.703 -14.744  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      11.652  -0.918 -16.108  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      12.332   1.590 -14.893  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      11.040   1.274 -16.094  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      10.869   1.387 -13.103  1.00  0.00           H  
ATOM    178  HD3 PRO A  13       9.682   1.958 -14.286  1.00  0.00           H  
ATOM    179  N   ALA A  14      10.747  -2.715 -12.358  1.00  0.00           N  
ATOM    180  CA  ALA A  14      11.189  -3.615 -11.275  1.00  0.00           C  
ATOM    181  C   ALA A  14      10.044  -4.087 -10.341  1.00  0.00           C  
ATOM    182  O   ALA A  14       9.066  -3.366 -10.159  1.00  0.00           O  
ATOM    183  CB  ALA A  14      12.307  -2.972 -10.458  1.00  0.00           C  
ATOM    184  H   ALA A  14       9.929  -3.021 -12.868  1.00  0.00           H  
ATOM    185  HA  ALA A  14      11.608  -4.503 -11.755  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      13.156  -2.808 -11.121  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      11.946  -2.018 -10.073  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      12.607  -3.608  -9.629  1.00  0.00           H  
ATOM    189  N   PRO A  15      10.170  -5.260  -9.684  1.00  0.00           N  
ATOM    190  CA  PRO A  15       9.260  -5.670  -8.606  1.00  0.00           C  
ATOM    191  C   PRO A  15       9.411  -4.773  -7.352  1.00  0.00           C  
ATOM    192  O   PRO A  15      10.406  -4.045  -7.241  1.00  0.00           O  
ATOM    193  CB  PRO A  15       9.631  -7.134  -8.320  1.00  0.00           C  
ATOM    194  CG  PRO A  15      11.107  -7.221  -8.703  1.00  0.00           C  
ATOM    195  CD  PRO A  15      11.213  -6.261  -9.884  1.00  0.00           C  
ATOM    196  HA  PRO A  15       8.230  -5.619  -8.963  1.00  0.00           H  
ATOM    197  HB2 PRO A  15       9.476  -7.417  -7.278  1.00  0.00           H  
ATOM    198  HB3 PRO A  15       9.051  -7.788  -8.972  1.00  0.00           H  
ATOM    199  HG2 PRO A  15      11.719  -6.853  -7.879  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      11.398  -8.237  -8.975  1.00  0.00           H  
ATOM    201  HD2 PRO A  15      12.209  -5.821  -9.915  1.00  0.00           H  
ATOM    202  HD3 PRO A  15      11.016  -6.802 -10.811  1.00  0.00           H  
ATOM    203  N   PRO A  16       8.482  -4.840  -6.370  1.00  0.00           N  
ATOM    204  CA  PRO A  16       8.506  -4.050  -5.126  1.00  0.00           C  
ATOM    205  C   PRO A  16       9.608  -4.478  -4.123  1.00  0.00           C  
ATOM    206  O   PRO A  16       9.333  -4.886  -2.993  1.00  0.00           O  
ATOM    207  CB  PRO A  16       7.072  -4.126  -4.575  1.00  0.00           C  
ATOM    208  CG  PRO A  16       6.586  -5.487  -5.063  1.00  0.00           C  
ATOM    209  CD  PRO A  16       7.235  -5.599  -6.442  1.00  0.00           C  
ATOM    210  HA  PRO A  16       8.706  -3.011  -5.385  1.00  0.00           H  
ATOM    211  HB2 PRO A  16       7.020  -4.032  -3.491  1.00  0.00           H  
ATOM    212  HB3 PRO A  16       6.468  -3.345  -5.040  1.00  0.00           H  
ATOM    213  HG2 PRO A  16       6.971  -6.271  -4.410  1.00  0.00           H  
ATOM    214  HG3 PRO A  16       5.499  -5.531  -5.122  1.00  0.00           H  
ATOM    215  HD2 PRO A  16       7.403  -6.647  -6.683  1.00  0.00           H  
ATOM    216  HD3 PRO A  16       6.579  -5.145  -7.186  1.00  0.00           H  
ATOM    217  N   GLU A  17      10.861  -4.398  -4.575  1.00  0.00           N  
ATOM    218  CA  GLU A  17      12.137  -4.650  -3.887  1.00  0.00           C  
ATOM    219  C   GLU A  17      13.289  -3.790  -4.452  1.00  0.00           C  
ATOM    220  O   GLU A  17      13.995  -3.121  -3.693  1.00  0.00           O  
ATOM    221  CB  GLU A  17      12.483  -6.137  -3.971  1.00  0.00           C  
ATOM    222  CG  GLU A  17      13.909  -6.494  -3.499  1.00  0.00           C  
ATOM    223  CD  GLU A  17      14.082  -7.967  -3.081  1.00  0.00           C  
ATOM    224  OE1 GLU A  17      13.818  -8.875  -3.904  1.00  0.00           O  
ATOM    225  OE2 GLU A  17      14.495  -8.196  -1.919  1.00  0.00           O  
ATOM    226  H   GLU A  17      10.925  -4.118  -5.545  1.00  0.00           H  
ATOM    227  HA  GLU A  17      12.036  -4.460  -2.845  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      11.739  -6.690  -3.409  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      12.378  -6.385  -5.004  1.00  0.00           H  
ATOM    230  HG2 GLU A  17      14.614  -6.255  -4.303  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      14.156  -5.861  -2.644  1.00  0.00           H  
ATOM    232  N   SER A  18      13.439  -3.783  -5.785  1.00  0.00           N  
ATOM    233  CA  SER A  18      14.683  -3.546  -6.548  1.00  0.00           C  
ATOM    234  C   SER A  18      15.919  -4.270  -5.970  1.00  0.00           C  
ATOM    235  O   SER A  18      16.456  -5.164  -6.629  1.00  0.00           O  
ATOM    236  CB  SER A  18      14.923  -2.073  -6.887  1.00  0.00           C  
ATOM    237  OG  SER A  18      13.891  -1.530  -7.710  1.00  0.00           O  
ATOM    238  H   SER A  18      12.664  -4.150  -6.320  1.00  0.00           H  
ATOM    239  HA  SER A  18      14.526  -3.952  -7.523  1.00  0.00           H  
ATOM    240  HB2 SER A  18      14.907  -1.581  -5.931  1.00  0.00           H  
ATOM    241  HB3 SER A  18      15.883  -1.954  -7.413  1.00  0.00           H  
ATOM    242  HG  SER A  18      14.238  -1.278  -8.592  1.00  0.00           H  
ATOM    243  N   GLN A  19      16.344  -3.895  -4.757  1.00  0.00           N  
ATOM    244  CA  GLN A  19      17.373  -4.538  -3.943  1.00  0.00           C  
ATOM    245  C   GLN A  19      17.314  -4.046  -2.476  1.00  0.00           C  
ATOM    246  O   GLN A  19      17.071  -2.860  -2.242  1.00  0.00           O  
ATOM    247  CB  GLN A  19      18.776  -4.388  -4.592  1.00  0.00           C  
ATOM    248  CG  GLN A  19      19.498  -5.736  -4.774  1.00  0.00           C  
ATOM    249  CD  GLN A  19      20.454  -5.797  -5.973  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      20.388  -6.702  -6.793  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      21.386  -4.883  -6.115  1.00  0.00           N  
ATOM    252  H   GLN A  19      15.823  -3.145  -4.306  1.00  0.00           H  
ATOM    253  HA  GLN A  19      17.093  -5.581  -3.942  1.00  0.00           H  
ATOM    254  HB2 GLN A  19      18.661  -4.013  -5.607  1.00  0.00           H  
ATOM    255  HB3 GLN A  19      19.389  -3.710  -3.994  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      20.046  -5.967  -3.868  1.00  0.00           H  
ATOM    257  HG3 GLN A  19      18.766  -6.521  -4.940  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      21.475  -4.112  -5.462  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      21.975  -4.965  -6.926  1.00  0.00           H  
ATOM    260  N   GLU A  20      17.540  -4.965  -1.516  1.00  0.00           N  
ATOM    261  CA  GLU A  20      17.283  -4.853  -0.059  1.00  0.00           C  
ATOM    262  C   GLU A  20      15.800  -4.628   0.339  1.00  0.00           C  
ATOM    263  O   GLU A  20      15.235  -3.546   0.150  1.00  0.00           O  
ATOM    264  CB  GLU A  20      18.238  -3.855   0.647  1.00  0.00           C  
ATOM    265  CG  GLU A  20      18.073  -3.879   2.184  1.00  0.00           C  
ATOM    266  CD  GLU A  20      19.075  -3.006   2.966  1.00  0.00           C  
ATOM    267  OE1 GLU A  20      19.415  -1.881   2.523  1.00  0.00           O  
ATOM    268  OE2 GLU A  20      19.473  -3.429   4.085  1.00  0.00           O  
ATOM    269  H   GLU A  20      17.769  -5.902  -1.840  1.00  0.00           H  
ATOM    270  HA  GLU A  20      17.552  -5.824   0.356  1.00  0.00           H  
ATOM    271  HB2 GLU A  20      19.268  -4.114   0.398  1.00  0.00           H  
ATOM    272  HB3 GLU A  20      18.045  -2.847   0.288  1.00  0.00           H  
ATOM    273  HG2 GLU A  20      17.070  -3.534   2.443  1.00  0.00           H  
ATOM    274  HG3 GLU A  20      18.163  -4.911   2.526  1.00  0.00           H  
ATOM    275  N   LYS A  21      15.186  -5.634   0.985  1.00  0.00           N  
ATOM    276  CA  LYS A  21      13.790  -5.618   1.463  1.00  0.00           C  
ATOM    277  C   LYS A  21      13.669  -6.323   2.819  1.00  0.00           C  
ATOM    278  O   LYS A  21      14.286  -7.358   3.043  1.00  0.00           O  
ATOM    279  CB  LYS A  21      12.930  -6.290   0.373  1.00  0.00           C  
ATOM    280  CG  LYS A  21      11.413  -6.311   0.629  1.00  0.00           C  
ATOM    281  CD  LYS A  21      10.690  -6.830  -0.623  1.00  0.00           C  
ATOM    282  CE  LYS A  21       9.180  -7.001  -0.408  1.00  0.00           C  
ATOM    283  NZ  LYS A  21       8.475  -7.243  -1.690  1.00  0.00           N  
ATOM    284  H   LYS A  21      15.679  -6.511   1.084  1.00  0.00           H  
ATOM    285  HA  LYS A  21      13.464  -4.583   1.579  1.00  0.00           H  
ATOM    286  HB2 LYS A  21      13.100  -5.753  -0.562  1.00  0.00           H  
ATOM    287  HB3 LYS A  21      13.265  -7.320   0.239  1.00  0.00           H  
ATOM    288  HG2 LYS A  21      11.190  -6.959   1.469  1.00  0.00           H  
ATOM    289  HG3 LYS A  21      11.063  -5.303   0.856  1.00  0.00           H  
ATOM    290  HD2 LYS A  21      10.857  -6.107  -1.417  1.00  0.00           H  
ATOM    291  HD3 LYS A  21      11.118  -7.792  -0.917  1.00  0.00           H  
ATOM    292  HE2 LYS A  21       9.011  -7.841   0.272  1.00  0.00           H  
ATOM    293  HE3 LYS A  21       8.774  -6.101   0.060  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21       8.574  -6.429  -2.296  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21       7.488  -7.444  -1.518  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21       8.868  -8.044  -2.184  1.00  0.00           H  
ATOM    297  N   LYS A  22      12.846  -5.761   3.713  1.00  0.00           N  
ATOM    298  CA  LYS A  22      12.610  -6.194   5.105  1.00  0.00           C  
ATOM    299  C   LYS A  22      11.090  -6.109   5.405  1.00  0.00           C  
ATOM    300  O   LYS A  22      10.664  -5.169   6.079  1.00  0.00           O  
ATOM    301  CB  LYS A  22      13.466  -5.322   6.059  1.00  0.00           C  
ATOM    302  CG  LYS A  22      14.994  -5.564   6.000  1.00  0.00           C  
ATOM    303  CD  LYS A  22      15.764  -4.450   6.741  1.00  0.00           C  
ATOM    304  CE  LYS A  22      17.229  -4.775   7.092  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      18.097  -5.040   5.919  1.00  0.00           N  
ATOM    306  H   LYS A  22      12.384  -4.912   3.421  1.00  0.00           H  
ATOM    307  HA  LYS A  22      12.913  -7.237   5.228  1.00  0.00           H  
ATOM    308  HB2 LYS A  22      13.267  -4.270   5.836  1.00  0.00           H  
ATOM    309  HB3 LYS A  22      13.144  -5.515   7.084  1.00  0.00           H  
ATOM    310  HG2 LYS A  22      15.213  -6.531   6.457  1.00  0.00           H  
ATOM    311  HG3 LYS A  22      15.335  -5.589   4.966  1.00  0.00           H  
ATOM    312  HD2 LYS A  22      15.733  -3.537   6.144  1.00  0.00           H  
ATOM    313  HD3 LYS A  22      15.252  -4.252   7.686  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      17.645  -3.934   7.656  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      17.249  -5.646   7.753  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      19.032  -5.291   6.233  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      18.250  -4.232   5.318  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      17.779  -5.846   5.382  1.00  0.00           H  
ATOM    319  N   PRO A  23      10.254  -6.989   4.806  1.00  0.00           N  
ATOM    320  CA  PRO A  23       8.797  -6.799   4.721  1.00  0.00           C  
ATOM    321  C   PRO A  23       8.044  -7.185   6.009  1.00  0.00           C  
ATOM    322  O   PRO A  23       7.011  -6.593   6.341  1.00  0.00           O  
ATOM    323  CB  PRO A  23       8.366  -7.673   3.539  1.00  0.00           C  
ATOM    324  CG  PRO A  23       9.360  -8.836   3.570  1.00  0.00           C  
ATOM    325  CD  PRO A  23      10.648  -8.217   4.123  1.00  0.00           C  
ATOM    326  HA  PRO A  23       8.570  -5.755   4.497  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       7.334  -8.017   3.633  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       8.496  -7.110   2.613  1.00  0.00           H  
ATOM    329  HG2 PRO A  23       9.002  -9.608   4.252  1.00  0.00           H  
ATOM    330  HG3 PRO A  23       9.513  -9.259   2.577  1.00  0.00           H  
ATOM    331  HD2 PRO A  23      11.125  -8.910   4.817  1.00  0.00           H  
ATOM    332  HD3 PRO A  23      11.333  -8.001   3.307  1.00  0.00           H  
ATOM    333  N   LEU A  24       8.607  -8.135   6.761  1.00  0.00           N  
ATOM    334  CA  LEU A  24       8.290  -8.381   8.165  1.00  0.00           C  
ATOM    335  C   LEU A  24       8.670  -7.140   8.996  1.00  0.00           C  
ATOM    336  O   LEU A  24       9.843  -6.777   9.087  1.00  0.00           O  
ATOM    337  CB  LEU A  24       9.066  -9.622   8.668  1.00  0.00           C  
ATOM    338  CG  LEU A  24       8.542 -11.021   8.281  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       7.146 -11.275   8.842  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       8.524 -11.280   6.774  1.00  0.00           C  
ATOM    341  H   LEU A  24       9.436  -8.584   6.403  1.00  0.00           H  
ATOM    342  HA  LEU A  24       7.220  -8.555   8.270  1.00  0.00           H  
ATOM    343  HB2 LEU A  24      10.105  -9.544   8.344  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       9.082  -9.587   9.759  1.00  0.00           H  
ATOM    345  HG  LEU A  24       9.216 -11.752   8.729  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       6.408 -10.637   8.357  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       7.142 -11.101   9.917  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       6.873 -12.317   8.662  1.00  0.00           H  
ATOM    349 HD21 LEU A  24       9.516 -11.101   6.359  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       7.790 -10.643   6.286  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       8.253 -12.321   6.591  1.00  0.00           H  
ATOM    352  N   LYS A  25       7.672  -6.516   9.632  1.00  0.00           N  
ATOM    353  CA  LYS A  25       7.824  -5.508  10.694  1.00  0.00           C  
ATOM    354  C   LYS A  25       6.698  -5.720  11.714  1.00  0.00           C  
ATOM    355  O   LYS A  25       5.570  -5.957  11.269  1.00  0.00           O  
ATOM    356  CB  LYS A  25       7.777  -4.070  10.125  1.00  0.00           C  
ATOM    357  CG  LYS A  25       8.995  -3.668   9.275  1.00  0.00           C  
ATOM    358  CD  LYS A  25      10.303  -3.638  10.085  1.00  0.00           C  
ATOM    359  CE  LYS A  25      11.501  -3.360   9.178  1.00  0.00           C  
ATOM    360  NZ  LYS A  25      12.741  -3.251   9.984  1.00  0.00           N  
ATOM    361  H   LYS A  25       6.742  -6.893   9.505  1.00  0.00           H  
ATOM    362  HA  LYS A  25       8.775  -5.684  11.192  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       6.879  -3.959   9.517  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       7.699  -3.365  10.956  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       9.094  -4.350   8.431  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       8.817  -2.671   8.871  1.00  0.00           H  
ATOM    367  HD2 LYS A  25      10.231  -2.865  10.851  1.00  0.00           H  
ATOM    368  HD3 LYS A  25      10.468  -4.601  10.566  1.00  0.00           H  
ATOM    369  HE2 LYS A  25      11.580  -4.180   8.458  1.00  0.00           H  
ATOM    370  HE3 LYS A  25      11.326  -2.433   8.625  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25      12.698  -2.441  10.605  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25      13.567  -3.148   9.415  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25      12.857  -4.059  10.599  1.00  0.00           H  
ATOM    374  N   PRO A  26       6.971  -5.680  13.035  1.00  0.00           N  
ATOM    375  CA  PRO A  26       6.083  -6.288  14.031  1.00  0.00           C  
ATOM    376  C   PRO A  26       4.851  -5.459  14.422  1.00  0.00           C  
ATOM    377  O   PRO A  26       3.880  -6.042  14.889  1.00  0.00           O  
ATOM    378  CB  PRO A  26       6.973  -6.545  15.255  1.00  0.00           C  
ATOM    379  CG  PRO A  26       8.037  -5.455  15.157  1.00  0.00           C  
ATOM    380  CD  PRO A  26       8.251  -5.340  13.649  1.00  0.00           C  
ATOM    381  HA  PRO A  26       5.721  -7.249  13.662  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       6.422  -6.489  16.196  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       7.448  -7.524  15.160  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       7.645  -4.516  15.551  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       8.956  -5.739  15.674  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       8.567  -4.331  13.384  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       9.007  -6.065  13.342  1.00  0.00           H  
ATOM    388  N   CYS A  27       4.871  -4.127  14.269  1.00  0.00           N  
ATOM    389  CA  CYS A  27       3.780  -3.251  14.733  1.00  0.00           C  
ATOM    390  C   CYS A  27       3.784  -1.865  14.064  1.00  0.00           C  
ATOM    391  O   CYS A  27       2.739  -1.387  13.624  1.00  0.00           O  
ATOM    392  CB  CYS A  27       3.902  -3.125  16.267  1.00  0.00           C  
ATOM    393  SG  CYS A  27       2.760  -1.878  16.932  1.00  0.00           S  
ATOM    394  H   CYS A  27       5.672  -3.704  13.826  1.00  0.00           H  
ATOM    395  HA  CYS A  27       2.818  -3.714  14.500  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       3.674  -4.091  16.723  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       4.920  -2.848  16.543  1.00  0.00           H  
ATOM    398  HG  CYS A  27       1.630  -2.368  16.404  1.00  0.00           H  
ATOM    399  N   CYS A  28       4.951  -1.214  13.971  1.00  0.00           N  
ATOM    400  CA  CYS A  28       5.134   0.054  13.258  1.00  0.00           C  
ATOM    401  C   CYS A  28       5.291  -0.132  11.736  1.00  0.00           C  
ATOM    402  O   CYS A  28       5.233  -1.254  11.232  1.00  0.00           O  
ATOM    403  CB  CYS A  28       6.342   0.782  13.884  1.00  0.00           C  
ATOM    404  SG  CYS A  28       7.831  -0.270  13.780  1.00  0.00           S  
ATOM    405  H   CYS A  28       5.780  -1.640  14.352  1.00  0.00           H  
ATOM    406  HA  CYS A  28       4.227   0.650  13.382  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       6.518   1.726  13.363  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       6.124   1.010  14.928  1.00  0.00           H  
ATOM    409  HG  CYS A  28       8.758   0.611  14.193  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.475   0.976  11.005  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.344   1.015   9.544  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.020   0.397   9.062  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.985  -0.591   8.324  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.572   0.433   8.847  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.511   1.865  11.491  1.00  0.00           H  
ATOM    416  HA  ALA A  29       5.303   2.070   9.260  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.646  -0.636   9.046  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.443   0.590   7.775  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       7.472   0.943   9.188  1.00  0.00           H  
ATOM    420  N   CYS A  30       2.941   1.043   9.508  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.606   0.942   8.939  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.171  -0.477   8.471  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.892  -0.684   7.288  1.00  0.00           O  
ATOM    424  CB  CYS A  30       1.557   1.934   7.791  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.090   3.656   7.983  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.110   1.841  10.103  1.00  0.00           H  
ATOM    427  HA  CYS A  30       0.871   1.271   9.683  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.153   1.475   7.017  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       0.530   1.956   7.476  1.00  0.00           H  
ATOM    430  N   PRO A  31       1.040  -1.466   9.380  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.248  -2.685   9.133  1.00  0.00           C  
ATOM    432  C   PRO A  31      -1.113  -2.359   8.548  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.445  -2.960   7.536  1.00  0.00           O  
ATOM    434  CB  PRO A  31       0.143  -3.386  10.487  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.362  -2.269  11.511  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.296  -1.287  10.800  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.658  -3.372   8.378  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -0.835  -3.851  10.610  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.941  -4.124  10.580  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.588  -1.777  11.724  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.795  -2.652  12.433  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.071  -0.256  11.072  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.342  -1.493  11.046  1.00  0.00           H  
ATOM    444  N   GLU A  32      -1.826  -1.360   9.064  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.128  -0.976   8.516  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.062  -0.756   7.005  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.914  -1.247   6.273  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -3.700   0.285   9.192  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.127   0.632  10.573  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.109   1.535  11.312  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -5.074   1.013  11.914  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -3.934   2.772  11.261  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.517  -0.913   9.915  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.821  -1.801   8.689  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -3.532   1.153   8.552  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.777   0.146   9.269  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.929  -0.267  11.156  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.170   1.142  10.442  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.024  -0.055   6.541  1.00  0.00           N  
ATOM    460  CA  THR A  33      -1.830   0.220   5.117  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.292  -0.957   4.320  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.000  -1.423   3.437  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.032   1.496   4.873  1.00  0.00           C  
ATOM    464  OG1 THR A  33       0.312   1.356   5.226  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.666   2.695   5.575  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.276   0.169   7.180  1.00  0.00           H  
ATOM    467  HA  THR A  33      -2.825   0.396   4.709  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.028   1.693   3.822  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.755   2.187   5.032  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -2.738   2.709   5.373  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.250   3.615   5.174  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -1.512   2.645   6.650  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.112  -1.537   4.618  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.384  -2.724   3.912  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.657  -3.806   3.789  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.846  -4.357   2.712  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.604  -3.349   4.522  1.00  0.00           C  
ATOM    478  CG  LYS A  34       1.763  -3.401   6.016  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.879  -4.877   6.451  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.542  -5.171   7.805  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       3.995  -4.860   7.822  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.446  -1.202   5.392  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.756  -2.496   2.940  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       1.536  -4.355   4.204  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       2.489  -2.963   4.054  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.642  -2.805   6.195  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       0.895  -2.957   6.471  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       0.869  -5.278   6.497  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       2.366  -5.422   5.643  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       2.035  -4.593   8.579  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       2.365  -6.229   8.042  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       4.151  -3.881   7.603  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       4.502  -5.429   7.154  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       4.379  -5.032   8.746  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.249  -4.160   4.925  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.968  -5.410   5.057  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.260  -5.327   4.221  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.610  -6.259   3.497  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.231  -5.592   6.562  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.758  -6.946   7.048  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -1.756  -8.101   7.148  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -0.884  -7.782   8.352  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -0.493  -8.986   9.125  1.00  0.00           N  
ATOM    504  H   LYS A  35      -1.107  -3.590   5.759  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.259  -6.148   4.663  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.314  -5.368   7.075  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.906  -4.810   6.907  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -3.234  -6.801   8.020  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.529  -7.262   6.395  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -2.311  -9.026   7.323  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -1.159  -8.194   6.239  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -0.011  -7.213   8.020  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -1.513  -7.136   8.968  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -0.397  -9.825   8.561  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -1.189  -9.200   9.844  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35       0.390  -8.851   9.611  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.886  -4.148   4.286  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -5.012  -3.711   3.441  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.671  -3.400   1.965  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.487  -3.703   1.098  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.685  -2.494   4.083  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.502  -3.500   4.968  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.746  -4.519   3.425  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -5.929  -2.703   5.123  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -5.024  -1.630   4.028  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -6.607  -2.264   3.547  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.477  -2.859   1.645  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.923  -2.813   0.270  1.00  0.00           C  
ATOM    529  C   ARG A  37      -3.066  -4.195  -0.280  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.764  -4.434  -1.259  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.402  -2.461   0.228  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -1.052  -1.640  -1.017  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.115  -2.067  -1.885  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.270  -3.449  -2.276  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.277  -3.852  -3.041  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       1.913  -3.027  -3.823  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       1.672  -5.083  -3.012  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.871  -2.566   2.402  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.499  -2.140  -0.393  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -1.111  -1.916   1.111  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.754  -3.332   0.260  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.910  -1.559  -1.647  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.804  -0.641  -0.671  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.254  -1.374  -2.710  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       0.923  -2.075  -1.232  1.00  0.00           H  
ATOM    546  HE  ARG A  37      -0.076  -4.119  -1.600  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       1.543  -2.113  -3.977  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       2.551  -3.403  -4.533  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       1.368  -5.630  -2.201  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       2.386  -5.415  -3.639  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.390  -5.112   0.399  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -2.005  -6.341  -0.240  1.00  0.00           C  
ATOM    553  C   ASP A  38      -3.276  -7.175  -0.470  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.382  -7.806  -1.505  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -0.886  -7.047   0.555  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.500  -6.686  -0.009  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       0.613  -5.556  -0.555  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.420  -7.541   0.038  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.894  -4.829   1.237  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.578  -6.013  -1.202  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -0.941  -6.745   1.604  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.023  -8.128   0.468  1.00  0.00           H  
ATOM    563  N   ALA A  39      -4.301  -7.079   0.391  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.635  -7.640   0.151  1.00  0.00           C  
ATOM    565  C   ALA A  39      -6.255  -7.263  -1.211  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.770  -8.145  -1.893  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.546  -7.169   1.288  1.00  0.00           C  
ATOM    568  H   ALA A  39      -4.173  -6.524   1.230  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.553  -8.728   0.165  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -7.525  -7.640   1.195  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -6.110  -7.429   2.251  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.671  -6.084   1.221  1.00  0.00           H  
ATOM    573  N   CYS A  40      -6.189  -5.996  -1.648  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.598  -5.616  -3.003  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.676  -6.235  -4.070  1.00  0.00           C  
ATOM    576  O   CYS A  40      -6.127  -6.764  -5.087  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.524  -4.090  -3.043  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.208  -3.206  -4.478  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.787  -5.265  -1.055  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.624  -5.942  -3.190  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -7.010  -3.720  -2.145  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.480  -3.828  -2.950  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.362  -6.164  -3.840  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.321  -6.654  -4.761  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.380  -8.196  -4.955  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.060  -8.689  -6.035  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.941  -6.139  -4.296  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.739  -4.629  -4.603  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.795  -6.929  -4.951  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.474  -3.582  -3.785  1.00  0.00           C  
ATOM    591  H   ILE A  41      -4.086  -5.722  -2.969  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.478  -6.197  -5.737  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.850  -6.290  -3.225  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.700  -4.403  -4.549  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.945  -4.388  -5.616  1.00  0.00           H  
ATOM    596 HG21 ILE A  41      -0.911  -6.930  -6.035  1.00  0.00           H  
ATOM    597 HG22 ILE A  41       0.172  -6.499  -4.701  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.792  -7.959  -4.597  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -3.544  -3.730  -3.851  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -2.155  -3.652  -2.759  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -2.223  -2.589  -4.157  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.820  -8.947  -3.936  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.061 -10.406  -3.928  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.136 -10.834  -4.943  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.148 -11.979  -5.398  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.464 -10.820  -2.482  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.193 -10.871  -1.589  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.204 -12.169  -2.408  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.421 -10.995  -0.076  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.999  -8.454  -3.067  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.142 -10.918  -4.212  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -5.170 -10.074  -2.105  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.610 -11.729  -1.887  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.567  -9.995  -1.763  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -4.617 -12.956  -2.883  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -5.420 -12.440  -1.377  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -6.169 -12.078  -2.911  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -2.457 -10.963   0.431  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -4.031 -10.173   0.285  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -3.903 -11.942   0.167  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.047  -9.919  -5.246  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.371 -10.161  -5.774  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.509  -9.592  -7.191  1.00  0.00           C  
ATOM    624  O   GLU A  43      -7.989 -10.291  -8.084  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.215  -9.446  -4.720  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.693  -9.712  -4.618  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.558  -8.884  -5.578  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -10.823  -9.339  -6.712  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.040  -7.788  -5.224  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.014  -9.043  -4.742  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.600 -11.227  -5.788  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -7.828  -9.755  -3.746  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.056  -8.373  -4.779  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.898 -10.780  -4.718  1.00  0.00           H  
ATOM    635  HG3 GLU A  43      -9.857  -9.407  -3.590  1.00  0.00           H  
ATOM    636  N   LYS A  44      -6.974  -8.382  -7.425  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -6.913  -7.759  -8.760  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.479  -7.581  -9.254  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.102  -8.125 -10.290  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.705  -6.448  -8.748  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.067  -6.660  -8.083  1.00  0.00           C  
ATOM    642  CD  LYS A  44     -10.033  -5.540  -8.445  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.332  -5.699  -7.653  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -12.003  -6.995  -7.913  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.734  -7.816  -6.608  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.408  -8.402  -9.487  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.159  -5.667  -8.210  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.854  -6.136  -9.782  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.478  -7.615  -8.413  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -8.943  -6.682  -6.999  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.563  -4.591  -8.189  1.00  0.00           H  
ATOM    652  HD3 LYS A  44     -10.232  -5.570  -9.518  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.085  -5.645  -6.588  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -12.006  -4.875  -7.904  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -12.167  -7.152  -8.904  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -12.880  -7.019  -7.404  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -11.454  -7.761  -7.517  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.674  -6.856  -8.481  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.258  -6.596  -8.741  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.880  -5.152  -8.411  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.740  -4.312  -8.189  1.00  0.00           O  
ATOM    662  H   GLY A  45      -5.088  -6.426  -7.668  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.646  -7.265  -8.139  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.030  -6.780  -9.789  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.601  -4.811  -8.399  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.100  -3.432  -8.216  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.533  -2.510  -9.367  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.889  -1.352  -9.152  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.438  -3.516  -8.128  1.00  0.00           C  
ATOM    670  CG  GLU A  46       0.806  -4.120  -6.774  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.236  -4.644  -6.621  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       2.446  -5.866  -6.824  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       3.074  -3.883  -6.085  1.00  0.00           O  
ATOM    674  H   GLU A  46      -0.950  -5.489  -8.773  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.526  -3.001  -7.297  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.826  -4.136  -8.933  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.880  -2.527  -8.223  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       0.599  -3.358  -6.021  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.152  -4.964  -6.582  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.633  -3.095 -10.560  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.265  -2.590 -11.778  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.747  -2.175 -11.647  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.248  -1.450 -12.508  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -2.092  -3.650 -12.873  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.745  -5.003 -12.546  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -1.755  -6.066 -12.049  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -1.085  -5.816 -11.017  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -1.705  -7.165 -12.650  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.283  -4.053 -10.618  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.723  -1.714 -12.113  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.526  -3.265 -13.797  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -1.030  -3.799 -13.051  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -3.508  -4.875 -11.780  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.239  -5.344 -13.455  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.420  -2.572 -10.564  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.845  -2.350 -10.296  1.00  0.00           C  
ATOM    697  C   HIS A  48      -6.043  -1.661  -8.936  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.154  -1.281  -8.575  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.527  -3.724 -10.326  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.859  -4.248 -11.702  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.869  -3.774 -12.545  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.285  -5.341 -12.278  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.856  -4.578 -13.619  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.918  -5.531 -13.487  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.930  -3.095  -9.846  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.294  -1.715 -11.063  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -5.885  -4.446  -9.822  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.449  -3.685  -9.762  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.509  -5.948 -11.835  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -8.517  -4.470 -14.470  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -6.731  -6.266 -14.157  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.948  -1.472  -8.191  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.898  -1.096  -6.794  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.778  -0.087  -6.486  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.335  -0.011  -5.342  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.643  -2.376  -6.003  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.950  -3.639  -6.026  1.00  0.00           S  
ATOM    718  H   CYS A  49      -4.101  -1.894  -8.537  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.848  -0.660  -6.492  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.697  -2.797  -6.297  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.374  -2.126  -5.009  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.249   0.668  -7.456  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.169   1.611  -7.127  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.616   2.949  -6.535  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.773   3.682  -6.039  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.503   0.501  -8.422  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.621   1.161  -6.319  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.396   1.698  -7.886  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.920   3.208  -6.399  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.428   4.121  -5.367  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.208   3.545  -3.956  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.839   4.273  -3.038  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -5.925   4.365  -5.610  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.800   3.190  -5.231  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.713   1.912  -5.788  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.653   3.139  -4.166  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.554   1.137  -5.084  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.124   1.846  -4.095  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.588   2.595  -6.843  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -3.879   5.069  -5.429  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.233   5.235  -5.029  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.072   4.581  -6.667  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -7.864   3.944  -3.475  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.726   0.082  -5.274  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -8.730   1.474  -3.373  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.393   2.227  -3.793  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -4.036   1.470  -2.592  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.534   1.356  -2.428  1.00  0.00           C  
ATOM    749  O   LEU A  52      -2.090   1.284  -1.296  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.696   0.058  -2.581  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -6.038  -0.087  -1.839  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -6.010  -1.261  -0.868  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.455   1.125  -1.026  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.770   1.707  -4.574  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.322   2.074  -1.721  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.898  -0.277  -3.582  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.983  -0.727  -2.320  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.817  -0.278  -2.577  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -5.609  -2.143  -1.360  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -7.022  -1.486  -0.526  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.396  -1.024  -0.004  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -5.708   1.308  -0.258  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -7.419   0.917  -0.560  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -6.517   1.998  -1.677  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.731   1.413  -3.489  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.332   1.815  -3.361  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.299   3.233  -2.798  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.042   3.333  -1.643  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.466   1.641  -4.674  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.474   0.144  -5.040  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       1.919   2.147  -4.562  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.601  -0.193  -6.531  1.00  0.00           C  
ATOM    773  H   ILE A  53      -2.126   1.220  -4.395  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.138   1.176  -2.610  1.00  0.00           H  
ATOM    775  HB  ILE A  53      -0.001   2.205  -5.469  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.336  -0.291  -4.585  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.379  -0.361  -4.582  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.406   1.696  -3.698  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.468   1.878  -5.465  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       1.936   3.235  -4.473  1.00  0.00           H  
ATOM    781 HD11 ILE A  53      -0.357  -0.532  -6.925  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       0.954   0.672  -7.094  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       1.323  -1.001  -6.649  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.759   4.290  -3.468  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.494   5.707  -3.158  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.864   6.148  -1.747  1.00  0.00           C  
ATOM    787  O   GLU A  54      -0.052   6.789  -1.078  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -1.233   6.627  -4.135  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.474   6.744  -5.466  1.00  0.00           C  
ATOM    790  CD  GLU A  54      -1.047   7.799  -6.416  1.00  0.00           C  
ATOM    791  OE1 GLU A  54      -1.907   8.608  -6.000  1.00  0.00           O  
ATOM    792  OE2 GLU A  54      -0.618   7.852  -7.590  1.00  0.00           O  
ATOM    793  H   GLU A  54      -1.262   4.108  -4.313  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.571   5.902  -3.263  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -2.247   6.263  -4.298  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -1.301   7.614  -3.669  1.00  0.00           H  
ATOM    797  HG2 GLU A  54       0.555   7.012  -5.244  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -0.446   5.779  -5.969  1.00  0.00           H  
ATOM    799  N   ALA A  55      -2.056   5.778  -1.285  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.489   6.083   0.071  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.489   5.517   1.106  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.021   6.179   2.036  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.890   5.462   0.228  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.679   5.264  -1.902  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.525   7.170   0.161  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.599   5.994  -0.406  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -3.889   4.403  -0.072  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.214   5.545   1.266  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.140   4.253   0.886  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.255   3.429   1.692  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.232   3.767   1.508  1.00  0.00           C  
ATOM    812  O   HIS A  56       2.012   3.679   2.449  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.623   1.970   1.380  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.100   1.676   1.701  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.948   2.479   2.481  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.812   0.564   1.367  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.121   1.838   2.581  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.061   0.670   1.928  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.571   3.800   0.089  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.481   3.618   2.741  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.397   1.743   0.339  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.046   1.322   1.944  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.451  -0.246   0.772  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -4.979   2.204   3.130  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.798  -0.020   1.884  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.629   4.188   0.310  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.920   4.644  -0.132  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.454   5.777   0.702  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.588   5.675   1.162  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.679   5.113  -1.562  1.00  0.00           C  
ATOM    831  CG  LYS A  57       3.883   5.009  -2.458  1.00  0.00           C  
ATOM    832  CD  LYS A  57       3.554   5.767  -3.746  1.00  0.00           C  
ATOM    833  CE  LYS A  57       4.707   6.021  -4.704  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       5.201   4.849  -5.467  1.00  0.00           N  
ATOM    835  H   LYS A  57       0.988   4.108  -0.465  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.607   3.805  -0.097  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       1.945   4.494  -2.008  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.188   6.072  -1.612  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       4.759   5.431  -1.976  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       3.971   3.938  -2.617  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       2.736   5.285  -4.279  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       3.205   6.762  -3.462  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       4.262   6.698  -5.430  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       5.523   6.543  -4.193  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       5.759   5.200  -6.244  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       4.424   4.349  -5.875  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       5.777   4.242  -4.901  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.654   6.821   0.932  1.00  0.00           N  
ATOM    849  CA  GLU A  58       3.148   7.875   1.840  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.258   7.441   3.303  1.00  0.00           C  
ATOM    851  O   GLU A  58       4.210   7.804   3.987  1.00  0.00           O  
ATOM    852  CB  GLU A  58       2.570   9.263   1.727  1.00  0.00           C  
ATOM    853  CG  GLU A  58       1.158   9.428   2.229  1.00  0.00           C  
ATOM    854  CD  GLU A  58       0.995  10.882   2.689  1.00  0.00           C  
ATOM    855  OE1 GLU A  58       1.460  11.200   3.803  1.00  0.00           O  
ATOM    856  OE2 GLU A  58       0.577  11.743   1.883  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.757   6.845   0.444  1.00  0.00           H  
ATOM    858  HA  GLU A  58       4.135   8.080   1.509  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       3.216   9.869   2.357  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       2.647   9.621   0.699  1.00  0.00           H  
ATOM    861  HG2 GLU A  58       0.561   9.147   1.375  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.940   8.758   3.060  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.341   6.579   3.734  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.389   5.925   5.042  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.714   5.172   5.254  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.327   5.282   6.314  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.146   5.036   5.227  1.00  0.00           C  
ATOM    868  SG  CYS A  59       0.668   4.746   6.974  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.565   6.417   3.112  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.352   6.726   5.781  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.311   5.583   4.789  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.212   4.107   4.635  1.00  0.00           H  
ATOM    873  N   MET A  60       4.232   4.490   4.223  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.603   3.969   4.225  1.00  0.00           C  
ATOM    875  C   MET A  60       6.687   5.060   4.124  1.00  0.00           C  
ATOM    876  O   MET A  60       7.635   5.033   4.904  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.762   2.936   3.098  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.488   1.515   3.604  1.00  0.00           C  
ATOM    879  SD  MET A  60       3.776   1.096   4.036  1.00  0.00           S  
ATOM    880  CE  MET A  60       3.139   0.689   2.390  1.00  0.00           C  
ATOM    881  H   MET A  60       3.646   4.336   3.408  1.00  0.00           H  
ATOM    882  HA  MET A  60       5.781   3.474   5.183  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.108   3.172   2.258  1.00  0.00           H  
ATOM    884  HB3 MET A  60       6.789   2.963   2.733  1.00  0.00           H  
ATOM    885  HG2 MET A  60       5.824   0.815   2.841  1.00  0.00           H  
ATOM    886  HG3 MET A  60       6.100   1.358   4.490  1.00  0.00           H  
ATOM    887  HE1 MET A  60       3.232   1.554   1.735  1.00  0.00           H  
ATOM    888  HE2 MET A  60       3.707  -0.142   1.970  1.00  0.00           H  
ATOM    889  HE3 MET A  60       2.092   0.406   2.472  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.589   6.022   3.193  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.564   7.121   3.016  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.823   7.926   4.288  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.968   8.289   4.537  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.063   8.076   1.913  1.00  0.00           C  
ATOM    895  CG  ARG A  61       8.021   9.252   1.678  1.00  0.00           C  
ATOM    896  CD  ARG A  61       7.675  10.055   0.415  1.00  0.00           C  
ATOM    897  NE  ARG A  61       8.353  11.364   0.398  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       9.649  11.602   0.508  1.00  0.00           C  
ATOM    899  NH1 ARG A  61      10.579  10.694   0.455  1.00  0.00           N  
ATOM    900  NH2 ARG A  61      10.036  12.821   0.726  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.805   5.976   2.549  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.537   6.697   2.742  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       6.919   7.527   0.986  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.103   8.494   2.214  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       7.966   9.926   2.534  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       9.039   8.871   1.613  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       7.936   9.488  -0.478  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       6.596  10.225   0.397  1.00  0.00           H  
ATOM    909  HE  ARG A  61       7.752  12.168   0.380  1.00  0.00           H  
ATOM    910 HH11 ARG A  61      10.352   9.753   0.107  1.00  0.00           H  
ATOM    911 HH12 ARG A  61      11.548  10.925   0.609  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       9.374  13.548   0.913  1.00  0.00           H  
ATOM    913 HH22 ARG A  61      11.021  12.950   0.941  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.792   8.198   5.086  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.860   9.004   6.312  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.959   8.555   7.297  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.538   9.383   7.999  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.481   8.971   6.981  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.869   7.937   4.754  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.082  10.035   6.031  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       4.727   9.373   6.298  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       5.213   7.949   7.247  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       5.495   9.583   7.883  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.295   7.260   7.286  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.372   6.607   8.054  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.794   7.049   7.636  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.776   6.600   8.231  1.00  0.00           O  
ATOM    928  CB  LEU A  63       9.263   5.081   7.822  1.00  0.00           C  
ATOM    929  CG  LEU A  63       8.089   4.275   8.421  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       8.481   3.720   9.794  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.768   5.026   8.573  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.759   6.657   6.670  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.255   6.828   9.117  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.260   4.918   6.747  1.00  0.00           H  
ATOM    935  HB3 LEU A  63      10.184   4.618   8.175  1.00  0.00           H  
ATOM    936  HG  LEU A  63       7.907   3.428   7.757  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       8.727   4.544  10.466  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       9.353   3.073   9.686  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       7.660   3.143  10.213  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       6.875   5.858   9.269  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       5.992   4.358   8.940  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.449   5.397   7.602  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.921   7.834   6.560  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.166   8.008   5.808  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.637   6.712   5.143  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.826   6.388   5.176  1.00  0.00           O  
ATOM    947  H   GLY A  64      10.073   8.172   6.121  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      11.963   8.715   5.002  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.952   8.398   6.456  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.694   5.955   4.571  1.00  0.00           N  
ATOM    951  CA  PHE A  65      12.006   4.808   3.711  1.00  0.00           C  
ATOM    952  C   PHE A  65      12.511   5.249   2.318  1.00  0.00           C  
ATOM    953  O   PHE A  65      12.706   6.424   2.027  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.776   3.878   3.623  1.00  0.00           C  
ATOM    955  CG  PHE A  65      10.423   3.017   4.833  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      11.235   2.943   5.988  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       9.276   2.202   4.749  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      10.895   2.070   7.039  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.931   1.335   5.801  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.744   1.266   6.946  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.743   6.300   4.595  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.824   4.244   4.158  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.917   4.474   3.329  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      10.907   3.176   2.804  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      12.127   3.546   6.088  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.664   2.238   3.861  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      11.520   2.024   7.925  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       8.043   0.721   5.726  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       9.479   0.601   7.757  1.00  0.00           H  
ATOM    970  N   LYS A  66      12.661   4.272   1.424  1.00  0.00           N  
ATOM    971  CA  LYS A  66      13.137   4.330   0.030  1.00  0.00           C  
ATOM    972  C   LYS A  66      12.071   4.659  -1.015  1.00  0.00           C  
ATOM    973  O   LYS A  66      12.110   4.192  -2.150  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.949   3.108  -0.289  1.00  0.00           C  
ATOM    975  CG  LYS A  66      13.080   1.882  -0.073  1.00  0.00           C  
ATOM    976  CD  LYS A  66      14.002   0.700   0.129  1.00  0.00           C  
ATOM    977  CE  LYS A  66      14.737   0.156  -1.112  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      15.677  -0.940  -0.748  1.00  0.00           N  
ATOM    979  H   LYS A  66      12.311   3.379   1.710  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.866   5.081  -0.045  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      14.290   3.151  -1.326  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      14.816   3.122   0.373  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      12.482   1.936   0.834  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      12.389   1.840  -0.895  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      14.714   1.106   0.851  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      13.407  -0.079   0.593  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      14.000  -0.217  -1.826  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      15.281   0.974  -1.595  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      15.197  -1.722  -0.310  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      16.399  -0.629  -0.097  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      16.138  -1.368  -1.551  1.00  0.00           H  
ATOM    992  N   ILE A  67      11.078   5.383  -0.535  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.990   5.981  -1.304  1.00  0.00           C  
ATOM    994  C   ILE A  67      10.352   7.464  -1.505  1.00  0.00           C  
ATOM    995  O   ILE A  67      11.134   7.795  -2.420  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.616   5.762  -0.620  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       8.129   4.324  -0.309  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       7.512   6.363  -1.505  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       9.091   3.393   0.423  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       9.968   8.279  -0.652  1.00  0.00           O  
ATOM   1001  H   ILE A  67      11.192   5.591   0.438  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.988   5.509  -2.278  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.651   6.301   0.322  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       7.234   4.410   0.307  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.839   3.833  -1.229  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       7.704   7.423  -1.678  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       7.503   5.852  -2.467  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.543   6.269  -1.014  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       9.869   3.040  -0.252  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.541   3.937   1.242  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       8.547   2.532   0.809  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1      41.739 -18.040 -22.794  1.00  0.00           N  
ATOM      2  CA  GLY A   1      41.599 -19.474 -22.499  1.00  0.00           C  
ATOM      3  C   GLY A   1      40.363 -19.997 -23.195  1.00  0.00           C  
ATOM      4  O   GLY A   1      40.194 -19.727 -24.379  1.00  0.00           O  
ATOM      5  H1  GLY A   1      41.707 -17.891 -23.793  1.00  0.00           H  
ATOM      6  H2  GLY A   1      42.612 -17.683 -22.428  1.00  0.00           H  
ATOM      7  H3  GLY A   1      40.973 -17.528 -22.377  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      42.465 -20.013 -22.875  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      41.510 -19.624 -21.425  1.00  0.00           H  
ATOM     10  N   SER A   2      39.461 -20.672 -22.475  1.00  0.00           N  
ATOM     11  CA  SER A   2      38.160 -21.133 -23.011  1.00  0.00           C  
ATOM     12  C   SER A   2      37.002 -20.942 -22.010  1.00  0.00           C  
ATOM     13  O   SER A   2      36.054 -21.726 -21.976  1.00  0.00           O  
ATOM     14  CB  SER A   2      38.258 -22.596 -23.477  1.00  0.00           C  
ATOM     15  OG  SER A   2      39.310 -22.768 -24.419  1.00  0.00           O  
ATOM     16  H   SER A   2      39.672 -20.914 -21.515  1.00  0.00           H  
ATOM     17  HA  SER A   2      37.900 -20.527 -23.881  1.00  0.00           H  
ATOM     18  HB2 SER A   2      38.438 -23.242 -22.614  1.00  0.00           H  
ATOM     19  HB3 SER A   2      37.312 -22.891 -23.939  1.00  0.00           H  
ATOM     20  HG  SER A   2      39.244 -22.074 -25.088  1.00  0.00           H  
ATOM     21  N   PHE A   3      37.092 -19.914 -21.160  1.00  0.00           N  
ATOM     22  CA  PHE A   3      36.195 -19.681 -20.018  1.00  0.00           C  
ATOM     23  C   PHE A   3      36.054 -18.172 -19.711  1.00  0.00           C  
ATOM     24  O   PHE A   3      36.576 -17.346 -20.470  1.00  0.00           O  
ATOM     25  CB  PHE A   3      36.744 -20.492 -18.828  1.00  0.00           C  
ATOM     26  CG  PHE A   3      35.763 -20.709 -17.694  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      34.561 -21.406 -17.926  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      36.045 -20.219 -16.406  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      33.637 -21.588 -16.884  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      35.122 -20.403 -15.362  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      33.917 -21.085 -15.600  1.00  0.00           C  
ATOM     32  H   PHE A   3      37.845 -19.254 -21.297  1.00  0.00           H  
ATOM     33  HA  PHE A   3      35.201 -20.055 -20.266  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      37.039 -21.482 -19.180  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      37.643 -20.002 -18.453  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      34.351 -21.815 -18.908  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      36.960 -19.676 -16.214  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      32.712 -22.116 -17.072  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      35.339 -20.007 -14.378  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      33.209 -21.228 -14.794  1.00  0.00           H  
ATOM     41  N   THR A   4      35.388 -17.797 -18.609  1.00  0.00           N  
ATOM     42  CA  THR A   4      35.219 -16.402 -18.144  1.00  0.00           C  
ATOM     43  C   THR A   4      35.505 -16.272 -16.641  1.00  0.00           C  
ATOM     44  O   THR A   4      35.688 -17.283 -15.972  1.00  0.00           O  
ATOM     45  CB  THR A   4      33.817 -15.845 -18.456  1.00  0.00           C  
ATOM     46  OG1 THR A   4      32.810 -16.579 -17.804  1.00  0.00           O  
ATOM     47  CG2 THR A   4      33.481 -15.827 -19.947  1.00  0.00           C  
ATOM     48  H   THR A   4      35.096 -18.515 -17.957  1.00  0.00           H  
ATOM     49  HA  THR A   4      35.932 -15.760 -18.659  1.00  0.00           H  
ATOM     50  HB  THR A   4      33.778 -14.813 -18.105  1.00  0.00           H  
ATOM     51  HG1 THR A   4      32.847 -17.485 -18.123  1.00  0.00           H  
ATOM     52 HG21 THR A   4      33.402 -16.843 -20.338  1.00  0.00           H  
ATOM     53 HG22 THR A   4      34.257 -15.294 -20.492  1.00  0.00           H  
ATOM     54 HG23 THR A   4      32.529 -15.313 -20.097  1.00  0.00           H  
ATOM     55  N   MET A   5      35.575 -15.044 -16.113  1.00  0.00           N  
ATOM     56  CA  MET A   5      35.848 -14.736 -14.691  1.00  0.00           C  
ATOM     57  C   MET A   5      36.909 -15.637 -13.992  1.00  0.00           C  
ATOM     58  O   MET A   5      36.646 -16.197 -12.930  1.00  0.00           O  
ATOM     59  CB  MET A   5      34.506 -14.673 -13.929  1.00  0.00           C  
ATOM     60  CG  MET A   5      34.597 -13.876 -12.619  1.00  0.00           C  
ATOM     61  SD  MET A   5      34.975 -12.115 -12.849  1.00  0.00           S  
ATOM     62  CE  MET A   5      35.377 -11.647 -11.143  1.00  0.00           C  
ATOM     63  H   MET A   5      35.410 -14.261 -16.729  1.00  0.00           H  
ATOM     64  HA  MET A   5      36.266 -13.728 -14.679  1.00  0.00           H  
ATOM     65  HB2 MET A   5      33.754 -14.190 -14.555  1.00  0.00           H  
ATOM     66  HB3 MET A   5      34.161 -15.684 -13.712  1.00  0.00           H  
ATOM     67  HG2 MET A   5      33.645 -13.956 -12.098  1.00  0.00           H  
ATOM     68  HG3 MET A   5      35.360 -14.318 -11.979  1.00  0.00           H  
ATOM     69  HE1 MET A   5      36.246 -12.216 -10.807  1.00  0.00           H  
ATOM     70  HE2 MET A   5      35.612 -10.583 -11.105  1.00  0.00           H  
ATOM     71  HE3 MET A   5      34.530 -11.858 -10.494  1.00  0.00           H  
ATOM     72  N   PRO A   6      38.137 -15.786 -14.533  1.00  0.00           N  
ATOM     73  CA  PRO A   6      39.113 -16.790 -14.066  1.00  0.00           C  
ATOM     74  C   PRO A   6      39.683 -16.587 -12.644  1.00  0.00           C  
ATOM     75  O   PRO A   6      40.356 -17.487 -12.132  1.00  0.00           O  
ATOM     76  CB  PRO A   6      40.226 -16.783 -15.121  1.00  0.00           C  
ATOM     77  CG  PRO A   6      40.170 -15.371 -15.697  1.00  0.00           C  
ATOM     78  CD  PRO A   6      38.675 -15.059 -15.675  1.00  0.00           C  
ATOM     79  HA  PRO A   6      38.633 -17.770 -14.075  1.00  0.00           H  
ATOM     80  HB2 PRO A   6      41.206 -17.010 -14.698  1.00  0.00           H  
ATOM     81  HB3 PRO A   6      39.984 -17.506 -15.904  1.00  0.00           H  
ATOM     82  HG2 PRO A   6      40.702 -14.683 -15.038  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      40.578 -15.330 -16.707  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      38.515 -13.984 -15.578  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      38.222 -15.431 -16.593  1.00  0.00           H  
ATOM     86  N   GLY A   7      39.440 -15.434 -12.005  1.00  0.00           N  
ATOM     87  CA  GLY A   7      39.931 -15.102 -10.654  1.00  0.00           C  
ATOM     88  C   GLY A   7      39.241 -15.871  -9.513  1.00  0.00           C  
ATOM     89  O   GLY A   7      39.890 -16.189  -8.515  1.00  0.00           O  
ATOM     90  H   GLY A   7      38.852 -14.759 -12.471  1.00  0.00           H  
ATOM     91  HA2 GLY A   7      41.004 -15.301 -10.599  1.00  0.00           H  
ATOM     92  HA3 GLY A   7      39.769 -14.040 -10.475  1.00  0.00           H  
ATOM     93  N   LEU A   8      37.962 -16.228  -9.679  1.00  0.00           N  
ATOM     94  CA  LEU A   8      37.223 -17.144  -8.818  1.00  0.00           C  
ATOM     95  C   LEU A   8      36.076 -17.810  -9.591  1.00  0.00           C  
ATOM     96  O   LEU A   8      35.398 -17.183 -10.400  1.00  0.00           O  
ATOM     97  CB  LEU A   8      36.691 -16.455  -7.542  1.00  0.00           C  
ATOM     98  CG  LEU A   8      35.602 -15.361  -7.674  1.00  0.00           C  
ATOM     99  CD1 LEU A   8      35.087 -14.998  -6.279  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      36.099 -14.075  -8.337  1.00  0.00           C  
ATOM    101  H   LEU A   8      37.498 -15.959 -10.534  1.00  0.00           H  
ATOM    102  HA  LEU A   8      37.911 -17.935  -8.506  1.00  0.00           H  
ATOM    103  HB2 LEU A   8      36.283 -17.276  -6.951  1.00  0.00           H  
ATOM    104  HB3 LEU A   8      37.535 -16.050  -6.993  1.00  0.00           H  
ATOM    105  HG  LEU A   8      34.762 -15.753  -8.244  1.00  0.00           H  
ATOM    106 HD11 LEU A   8      35.894 -14.605  -5.665  1.00  0.00           H  
ATOM    107 HD12 LEU A   8      34.678 -15.889  -5.796  1.00  0.00           H  
ATOM    108 HD13 LEU A   8      34.301 -14.257  -6.353  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      36.305 -14.252  -9.382  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      37.000 -13.722  -7.830  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      35.326 -13.306  -8.268  1.00  0.00           H  
ATOM    112  N   VAL A   9      35.814 -19.072  -9.258  1.00  0.00           N  
ATOM    113  CA  VAL A   9      34.842 -19.968  -9.926  1.00  0.00           C  
ATOM    114  C   VAL A   9      33.351 -19.613  -9.732  1.00  0.00           C  
ATOM    115  O   VAL A   9      32.475 -20.383 -10.135  1.00  0.00           O  
ATOM    116  CB  VAL A   9      35.111 -21.437  -9.516  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      36.584 -21.796  -9.756  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      34.803 -21.741  -8.040  1.00  0.00           C  
ATOM    119  H   VAL A   9      36.403 -19.490  -8.561  1.00  0.00           H  
ATOM    120  HA  VAL A   9      35.018 -19.893 -10.997  1.00  0.00           H  
ATOM    121  HB  VAL A   9      34.500 -22.089 -10.139  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      37.231 -21.248  -9.056  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      36.734 -22.862  -9.601  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      36.867 -21.546 -10.772  1.00  0.00           H  
ATOM    125 HG21 VAL A   9      35.071 -22.769  -7.812  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      35.353 -21.067  -7.385  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      33.735 -21.620  -7.862  1.00  0.00           H  
ATOM    128  N   ASP A  10      33.065 -18.445  -9.137  1.00  0.00           N  
ATOM    129  CA  ASP A  10      31.758 -18.050  -8.571  1.00  0.00           C  
ATOM    130  C   ASP A  10      31.285 -19.035  -7.474  1.00  0.00           C  
ATOM    131  O   ASP A  10      32.026 -19.921  -7.046  1.00  0.00           O  
ATOM    132  CB  ASP A  10      30.733 -17.837  -9.710  1.00  0.00           C  
ATOM    133  CG  ASP A  10      29.662 -16.753  -9.467  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      29.038 -16.708  -8.372  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      29.436 -15.972 -10.417  1.00  0.00           O  
ATOM    136  H   ASP A  10      33.851 -17.844  -8.940  1.00  0.00           H  
ATOM    137  HA  ASP A  10      31.897 -17.081  -8.091  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      31.275 -17.559 -10.618  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      30.234 -18.779  -9.923  1.00  0.00           H  
ATOM    140  N   SER A  11      30.041 -18.889  -7.011  1.00  0.00           N  
ATOM    141  CA  SER A  11      29.286 -19.910  -6.261  1.00  0.00           C  
ATOM    142  C   SER A  11      29.892 -20.388  -4.924  1.00  0.00           C  
ATOM    143  O   SER A  11      29.420 -21.388  -4.386  1.00  0.00           O  
ATOM    144  CB  SER A  11      28.984 -21.113  -7.174  1.00  0.00           C  
ATOM    145  OG  SER A  11      28.580 -20.748  -8.479  1.00  0.00           O  
ATOM    146  H   SER A  11      29.502 -18.106  -7.383  1.00  0.00           H  
ATOM    147  HA  SER A  11      28.330 -19.458  -6.009  1.00  0.00           H  
ATOM    148  HB2 SER A  11      29.874 -21.737  -7.255  1.00  0.00           H  
ATOM    149  HB3 SER A  11      28.195 -21.717  -6.720  1.00  0.00           H  
ATOM    150  HG  SER A  11      29.374 -20.556  -8.988  1.00  0.00           H  
ATOM    151  N   ASN A  12      30.926 -19.733  -4.379  1.00  0.00           N  
ATOM    152  CA  ASN A  12      31.757 -20.233  -3.268  1.00  0.00           C  
ATOM    153  C   ASN A  12      31.003 -20.518  -1.941  1.00  0.00           C  
ATOM    154  O   ASN A  12      29.907 -19.983  -1.736  1.00  0.00           O  
ATOM    155  CB  ASN A  12      32.922 -19.253  -3.043  1.00  0.00           C  
ATOM    156  CG  ASN A  12      33.910 -19.317  -4.185  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      34.093 -18.381  -4.944  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      34.546 -20.456  -4.352  1.00  0.00           N  
ATOM    159  H   ASN A  12      31.269 -18.930  -4.887  1.00  0.00           H  
ATOM    160  HA  ASN A  12      32.191 -21.172  -3.629  1.00  0.00           H  
ATOM    161  HB2 ASN A  12      32.534 -18.249  -2.937  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      33.462 -19.494  -2.131  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      34.428 -21.229  -3.720  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      35.023 -20.562  -5.221  1.00  0.00           H  
ATOM    165  N   PRO A  13      31.587 -21.339  -1.031  1.00  0.00           N  
ATOM    166  CA  PRO A  13      30.941 -21.823   0.190  1.00  0.00           C  
ATOM    167  C   PRO A  13      30.635 -20.688   1.174  1.00  0.00           C  
ATOM    168  O   PRO A  13      31.527 -20.076   1.764  1.00  0.00           O  
ATOM    169  CB  PRO A  13      31.877 -22.883   0.791  1.00  0.00           C  
ATOM    170  CG  PRO A  13      32.831 -23.234  -0.351  1.00  0.00           C  
ATOM    171  CD  PRO A  13      32.922 -21.911  -1.103  1.00  0.00           C  
ATOM    172  HA  PRO A  13      30.012 -22.310  -0.102  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      32.445 -22.458   1.619  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      31.325 -23.760   1.124  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      33.806 -23.559   0.009  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      32.379 -23.989  -0.994  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      33.612 -21.248  -0.582  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      33.251 -22.038  -2.129  1.00  0.00           H  
ATOM    179  N   ALA A  14      29.351 -20.408   1.350  1.00  0.00           N  
ATOM    180  CA  ALA A  14      28.837 -19.232   2.053  1.00  0.00           C  
ATOM    181  C   ALA A  14      27.484 -19.553   2.714  1.00  0.00           C  
ATOM    182  O   ALA A  14      26.782 -20.460   2.247  1.00  0.00           O  
ATOM    183  CB  ALA A  14      28.697 -18.107   1.016  1.00  0.00           C  
ATOM    184  H   ALA A  14      28.668 -20.989   0.886  1.00  0.00           H  
ATOM    185  HA  ALA A  14      29.549 -18.925   2.820  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      28.004 -18.410   0.231  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      28.325 -17.198   1.486  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      29.672 -17.899   0.568  1.00  0.00           H  
ATOM    189  N   PRO A  15      27.098 -18.838   3.789  1.00  0.00           N  
ATOM    190  CA  PRO A  15      25.777 -18.994   4.403  1.00  0.00           C  
ATOM    191  C   PRO A  15      24.649 -18.495   3.470  1.00  0.00           C  
ATOM    192  O   PRO A  15      24.921 -17.819   2.474  1.00  0.00           O  
ATOM    193  CB  PRO A  15      25.861 -18.189   5.709  1.00  0.00           C  
ATOM    194  CG  PRO A  15      26.863 -17.084   5.388  1.00  0.00           C  
ATOM    195  CD  PRO A  15      27.850 -17.772   4.447  1.00  0.00           C  
ATOM    196  HA  PRO A  15      25.606 -20.045   4.636  1.00  0.00           H  
ATOM    197  HB2 PRO A  15      24.903 -17.769   6.012  1.00  0.00           H  
ATOM    198  HB3 PRO A  15      26.264 -18.821   6.501  1.00  0.00           H  
ATOM    199  HG2 PRO A  15      26.358 -16.279   4.857  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      27.356 -16.702   6.283  1.00  0.00           H  
ATOM    201  HD2 PRO A  15      28.244 -17.047   3.735  1.00  0.00           H  
ATOM    202  HD3 PRO A  15      28.666 -18.208   5.024  1.00  0.00           H  
ATOM    203  N   PRO A  16      23.366 -18.751   3.792  1.00  0.00           N  
ATOM    204  CA  PRO A  16      22.215 -18.193   3.073  1.00  0.00           C  
ATOM    205  C   PRO A  16      22.012 -16.681   3.310  1.00  0.00           C  
ATOM    206  O   PRO A  16      21.014 -16.247   3.882  1.00  0.00           O  
ATOM    207  CB  PRO A  16      21.030 -19.060   3.496  1.00  0.00           C  
ATOM    208  CG  PRO A  16      21.393 -19.490   4.917  1.00  0.00           C  
ATOM    209  CD  PRO A  16      22.911 -19.659   4.842  1.00  0.00           C  
ATOM    210  HA  PRO A  16      22.370 -18.332   2.006  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      20.072 -18.540   3.454  1.00  0.00           H  
ATOM    212  HB3 PRO A  16      21.012 -19.928   2.843  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      21.148 -18.689   5.617  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      20.894 -20.417   5.202  1.00  0.00           H  
ATOM    215  HD2 PRO A  16      23.355 -19.432   5.811  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      23.147 -20.687   4.557  1.00  0.00           H  
ATOM    217  N   GLU A  17      22.975 -15.868   2.873  1.00  0.00           N  
ATOM    218  CA  GLU A  17      22.968 -14.420   2.963  1.00  0.00           C  
ATOM    219  C   GLU A  17      22.663 -13.725   1.623  1.00  0.00           C  
ATOM    220  O   GLU A  17      22.057 -12.655   1.614  1.00  0.00           O  
ATOM    221  CB  GLU A  17      24.266 -13.981   3.651  1.00  0.00           C  
ATOM    222  CG  GLU A  17      25.564 -14.156   2.858  1.00  0.00           C  
ATOM    223  CD  GLU A  17      26.830 -13.662   3.607  1.00  0.00           C  
ATOM    224  OE1 GLU A  17      26.837 -13.552   4.855  1.00  0.00           O  
ATOM    225  OE2 GLU A  17      27.845 -13.346   2.939  1.00  0.00           O  
ATOM    226  H   GLU A  17      23.846 -16.274   2.565  1.00  0.00           H  
ATOM    227  HA  GLU A  17      22.177 -14.106   3.622  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      24.144 -12.943   3.855  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      24.346 -14.512   4.599  1.00  0.00           H  
ATOM    230  HG2 GLU A  17      25.665 -15.210   2.614  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      25.443 -13.604   1.928  1.00  0.00           H  
ATOM    232  N   SER A  18      22.964 -14.351   0.474  1.00  0.00           N  
ATOM    233  CA  SER A  18      22.643 -13.784  -0.852  1.00  0.00           C  
ATOM    234  C   SER A  18      21.177 -13.999  -1.256  1.00  0.00           C  
ATOM    235  O   SER A  18      20.570 -13.147  -1.907  1.00  0.00           O  
ATOM    236  CB  SER A  18      23.545 -14.385  -1.941  1.00  0.00           C  
ATOM    237  OG  SER A  18      23.497 -13.602  -3.126  1.00  0.00           O  
ATOM    238  H   SER A  18      23.350 -15.284   0.518  1.00  0.00           H  
ATOM    239  HA  SER A  18      22.830 -12.709  -0.819  1.00  0.00           H  
ATOM    240  HB2 SER A  18      24.570 -14.400  -1.577  1.00  0.00           H  
ATOM    241  HB3 SER A  18      23.234 -15.406  -2.160  1.00  0.00           H  
ATOM    242  HG  SER A  18      24.039 -14.026  -3.819  1.00  0.00           H  
ATOM    243  N   GLN A  19      20.565 -15.109  -0.827  1.00  0.00           N  
ATOM    244  CA  GLN A  19      19.371 -15.693  -1.460  1.00  0.00           C  
ATOM    245  C   GLN A  19      18.127 -15.743  -0.547  1.00  0.00           C  
ATOM    246  O   GLN A  19      17.121 -16.350  -0.891  1.00  0.00           O  
ATOM    247  CB  GLN A  19      19.715 -17.058  -2.096  1.00  0.00           C  
ATOM    248  CG  GLN A  19      20.266 -18.108  -1.126  1.00  0.00           C  
ATOM    249  CD  GLN A  19      21.787 -18.027  -0.996  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      22.326 -17.186  -0.295  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      22.531 -18.854  -1.681  1.00  0.00           N  
ATOM    252  H   GLN A  19      21.118 -15.734  -0.252  1.00  0.00           H  
ATOM    253  HA  GLN A  19      19.095 -15.054  -2.294  1.00  0.00           H  
ATOM    254  HB2 GLN A  19      18.812 -17.453  -2.565  1.00  0.00           H  
ATOM    255  HB3 GLN A  19      20.440 -16.898  -2.894  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      19.801 -17.983  -0.148  1.00  0.00           H  
ATOM    257  HG3 GLN A  19      19.998 -19.096  -1.501  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      22.141 -19.504  -2.333  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      23.530 -18.762  -1.559  1.00  0.00           H  
ATOM    260  N   GLU A  20      18.183 -15.111   0.625  1.00  0.00           N  
ATOM    261  CA  GLU A  20      17.182 -15.233   1.699  1.00  0.00           C  
ATOM    262  C   GLU A  20      16.594 -13.846   2.028  1.00  0.00           C  
ATOM    263  O   GLU A  20      17.326 -12.963   2.481  1.00  0.00           O  
ATOM    264  CB  GLU A  20      17.897 -15.898   2.897  1.00  0.00           C  
ATOM    265  CG  GLU A  20      17.046 -16.215   4.134  1.00  0.00           C  
ATOM    266  CD  GLU A  20      15.934 -17.218   3.820  1.00  0.00           C  
ATOM    267  OE1 GLU A  20      14.906 -16.762   3.268  1.00  0.00           O  
ATOM    268  OE2 GLU A  20      16.061 -18.430   4.137  1.00  0.00           O  
ATOM    269  H   GLU A  20      19.026 -14.605   0.863  1.00  0.00           H  
ATOM    270  HA  GLU A  20      16.374 -15.887   1.376  1.00  0.00           H  
ATOM    271  HB2 GLU A  20      18.352 -16.835   2.551  1.00  0.00           H  
ATOM    272  HB3 GLU A  20      18.709 -15.245   3.211  1.00  0.00           H  
ATOM    273  HG2 GLU A  20      17.696 -16.624   4.915  1.00  0.00           H  
ATOM    274  HG3 GLU A  20      16.608 -15.287   4.509  1.00  0.00           H  
ATOM    275  N   LYS A  21      15.304 -13.614   1.721  1.00  0.00           N  
ATOM    276  CA  LYS A  21      14.692 -12.270   1.738  1.00  0.00           C  
ATOM    277  C   LYS A  21      13.448 -12.185   2.623  1.00  0.00           C  
ATOM    278  O   LYS A  21      12.310 -12.339   2.174  1.00  0.00           O  
ATOM    279  CB  LYS A  21      14.471 -11.725   0.313  1.00  0.00           C  
ATOM    280  CG  LYS A  21      15.790 -11.296  -0.367  1.00  0.00           C  
ATOM    281  CD  LYS A  21      16.308 -12.296  -1.413  1.00  0.00           C  
ATOM    282  CE  LYS A  21      17.793 -12.085  -1.762  1.00  0.00           C  
ATOM    283  NZ  LYS A  21      18.138 -10.693  -2.157  1.00  0.00           N  
ATOM    284  H   LYS A  21      14.772 -14.390   1.341  1.00  0.00           H  
ATOM    285  HA  LYS A  21      15.403 -11.589   2.205  1.00  0.00           H  
ATOM    286  HB2 LYS A  21      13.938 -12.459  -0.293  1.00  0.00           H  
ATOM    287  HB3 LYS A  21      13.847 -10.837   0.393  1.00  0.00           H  
ATOM    288  HG2 LYS A  21      15.620 -10.346  -0.872  1.00  0.00           H  
ATOM    289  HG3 LYS A  21      16.563 -11.133   0.386  1.00  0.00           H  
ATOM    290  HD2 LYS A  21      16.200 -13.311  -1.031  1.00  0.00           H  
ATOM    291  HD3 LYS A  21      15.705 -12.216  -2.321  1.00  0.00           H  
ATOM    292  HE2 LYS A  21      18.395 -12.370  -0.891  1.00  0.00           H  
ATOM    293  HE3 LYS A  21      18.066 -12.770  -2.574  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      17.604 -10.360  -2.962  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21      19.122 -10.634  -2.423  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21      17.995 -10.048  -1.395  1.00  0.00           H  
ATOM    297  N   LYS A  22      13.705 -11.875   3.900  1.00  0.00           N  
ATOM    298  CA  LYS A  22      12.718 -11.544   4.944  1.00  0.00           C  
ATOM    299  C   LYS A  22      11.887 -10.284   4.578  1.00  0.00           C  
ATOM    300  O   LYS A  22      12.420  -9.379   3.928  1.00  0.00           O  
ATOM    301  CB  LYS A  22      13.461 -11.325   6.281  1.00  0.00           C  
ATOM    302  CG  LYS A  22      14.170 -12.594   6.798  1.00  0.00           C  
ATOM    303  CD  LYS A  22      15.073 -12.337   8.015  1.00  0.00           C  
ATOM    304  CE  LYS A  22      14.294 -11.886   9.255  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      15.182 -11.808  10.437  1.00  0.00           N  
ATOM    306  H   LYS A  22      14.677 -11.757   4.139  1.00  0.00           H  
ATOM    307  HA  LYS A  22      12.041 -12.393   5.049  1.00  0.00           H  
ATOM    308  HB2 LYS A  22      14.196 -10.531   6.150  1.00  0.00           H  
ATOM    309  HB3 LYS A  22      12.744 -10.993   7.034  1.00  0.00           H  
ATOM    310  HG2 LYS A  22      13.418 -13.343   7.058  1.00  0.00           H  
ATOM    311  HG3 LYS A  22      14.798 -13.006   6.007  1.00  0.00           H  
ATOM    312  HD2 LYS A  22      15.595 -13.268   8.243  1.00  0.00           H  
ATOM    313  HD3 LYS A  22      15.819 -11.582   7.755  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      13.838 -10.911   9.059  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      13.496 -12.610   9.449  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      15.923 -11.132  10.318  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      15.605 -12.720  10.600  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      14.658 -11.598  11.280  1.00  0.00           H  
ATOM    319  N   PRO A  23      10.598 -10.210   4.968  1.00  0.00           N  
ATOM    320  CA  PRO A  23       9.739  -9.070   4.658  1.00  0.00           C  
ATOM    321  C   PRO A  23      10.003  -7.853   5.568  1.00  0.00           C  
ATOM    322  O   PRO A  23      10.431  -7.987   6.714  1.00  0.00           O  
ATOM    323  CB  PRO A  23       8.314  -9.598   4.849  1.00  0.00           C  
ATOM    324  CG  PRO A  23       8.471 -10.635   5.960  1.00  0.00           C  
ATOM    325  CD  PRO A  23       9.844 -11.242   5.669  1.00  0.00           C  
ATOM    326  HA  PRO A  23       9.877  -8.770   3.616  1.00  0.00           H  
ATOM    327  HB2 PRO A  23       7.609  -8.816   5.124  1.00  0.00           H  
ATOM    328  HB3 PRO A  23       7.988 -10.096   3.936  1.00  0.00           H  
ATOM    329  HG2 PRO A  23       8.491 -10.140   6.931  1.00  0.00           H  
ATOM    330  HG3 PRO A  23       7.685 -11.391   5.929  1.00  0.00           H  
ATOM    331  HD2 PRO A  23      10.334 -11.534   6.600  1.00  0.00           H  
ATOM    332  HD3 PRO A  23       9.731 -12.112   5.016  1.00  0.00           H  
ATOM    333  N   LEU A  24       9.675  -6.659   5.062  1.00  0.00           N  
ATOM    334  CA  LEU A  24       9.776  -5.372   5.764  1.00  0.00           C  
ATOM    335  C   LEU A  24       8.760  -5.204   6.922  1.00  0.00           C  
ATOM    336  O   LEU A  24       7.835  -4.396   6.854  1.00  0.00           O  
ATOM    337  CB  LEU A  24       9.734  -4.199   4.758  1.00  0.00           C  
ATOM    338  CG  LEU A  24       8.508  -4.147   3.812  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       8.005  -2.715   3.641  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       8.865  -4.670   2.415  1.00  0.00           C  
ATOM    341  H   LEU A  24       9.374  -6.626   4.102  1.00  0.00           H  
ATOM    342  HA  LEU A  24      10.765  -5.336   6.233  1.00  0.00           H  
ATOM    343  HB2 LEU A  24       9.777  -3.279   5.340  1.00  0.00           H  
ATOM    344  HB3 LEU A  24      10.647  -4.220   4.164  1.00  0.00           H  
ATOM    345  HG  LEU A  24       7.699  -4.753   4.217  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       7.162  -2.699   2.951  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       8.804  -2.080   3.248  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       7.675  -2.327   4.601  1.00  0.00           H  
ATOM    349 HD21 LEU A  24       9.623  -4.033   1.966  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       7.981  -4.680   1.788  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       9.258  -5.691   2.477  1.00  0.00           H  
ATOM    352  N   LYS A  25       8.927  -5.969   8.011  1.00  0.00           N  
ATOM    353  CA  LYS A  25       8.127  -5.862   9.253  1.00  0.00           C  
ATOM    354  C   LYS A  25       9.005  -5.794  10.529  1.00  0.00           C  
ATOM    355  O   LYS A  25       8.800  -6.611  11.423  1.00  0.00           O  
ATOM    356  CB  LYS A  25       7.088  -7.010   9.347  1.00  0.00           C  
ATOM    357  CG  LYS A  25       6.058  -7.101   8.205  1.00  0.00           C  
ATOM    358  CD  LYS A  25       4.836  -7.972   8.574  1.00  0.00           C  
ATOM    359  CE  LYS A  25       5.223  -9.368   9.084  1.00  0.00           C  
ATOM    360  NZ  LYS A  25       4.059 -10.190   9.510  1.00  0.00           N  
ATOM    361  H   LYS A  25       9.662  -6.670   7.957  1.00  0.00           H  
ATOM    362  HA  LYS A  25       7.579  -4.918   9.232  1.00  0.00           H  
ATOM    363  HB2 LYS A  25       7.626  -7.958   9.413  1.00  0.00           H  
ATOM    364  HB3 LYS A  25       6.532  -6.872  10.276  1.00  0.00           H  
ATOM    365  HG2 LYS A  25       5.705  -6.098   7.966  1.00  0.00           H  
ATOM    366  HG3 LYS A  25       6.548  -7.515   7.322  1.00  0.00           H  
ATOM    367  HD2 LYS A  25       4.273  -7.460   9.358  1.00  0.00           H  
ATOM    368  HD3 LYS A  25       4.197  -8.070   7.698  1.00  0.00           H  
ATOM    369  HE2 LYS A  25       5.787  -9.900   8.316  1.00  0.00           H  
ATOM    370  HE3 LYS A  25       5.886  -9.244   9.945  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25       3.711 -10.800   8.772  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25       3.306  -9.658   9.935  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25       4.380 -10.804  10.257  1.00  0.00           H  
ATOM    374  N   PRO A  26       9.974  -4.858  10.666  1.00  0.00           N  
ATOM    375  CA  PRO A  26      10.913  -4.841  11.802  1.00  0.00           C  
ATOM    376  C   PRO A  26      10.247  -4.535  13.154  1.00  0.00           C  
ATOM    377  O   PRO A  26      10.581  -5.157  14.156  1.00  0.00           O  
ATOM    378  CB  PRO A  26      11.969  -3.792  11.433  1.00  0.00           C  
ATOM    379  CG  PRO A  26      11.237  -2.844  10.482  1.00  0.00           C  
ATOM    380  CD  PRO A  26      10.281  -3.776   9.739  1.00  0.00           C  
ATOM    381  HA  PRO A  26      11.405  -5.813  11.886  1.00  0.00           H  
ATOM    382  HB2 PRO A  26      12.356  -3.266  12.307  1.00  0.00           H  
ATOM    383  HB3 PRO A  26      12.785  -4.278  10.894  1.00  0.00           H  
ATOM    384  HG2 PRO A  26      10.668  -2.109  11.056  1.00  0.00           H  
ATOM    385  HG3 PRO A  26      11.926  -2.345   9.797  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       9.380  -3.237   9.439  1.00  0.00           H  
ATOM    387  HD3 PRO A  26      10.787  -4.178   8.860  1.00  0.00           H  
ATOM    388  N   CYS A  27       9.293  -3.601  13.180  1.00  0.00           N  
ATOM    389  CA  CYS A  27       8.386  -3.349  14.308  1.00  0.00           C  
ATOM    390  C   CYS A  27       7.172  -2.549  13.818  1.00  0.00           C  
ATOM    391  O   CYS A  27       6.058  -3.064  13.757  1.00  0.00           O  
ATOM    392  CB  CYS A  27       9.130  -2.634  15.459  1.00  0.00           C  
ATOM    393  SG  CYS A  27      10.195  -1.266  14.893  1.00  0.00           S  
ATOM    394  H   CYS A  27       9.130  -3.086  12.328  1.00  0.00           H  
ATOM    395  HA  CYS A  27       8.010  -4.299  14.685  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       8.399  -2.246  16.173  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       9.757  -3.358  15.982  1.00  0.00           H  
ATOM    398  HG  CYS A  27      11.202  -2.034  14.455  1.00  0.00           H  
ATOM    399  N   CYS A  28       7.441  -1.331  13.345  1.00  0.00           N  
ATOM    400  CA  CYS A  28       6.472  -0.387  12.806  1.00  0.00           C  
ATOM    401  C   CYS A  28       6.787  -0.108  11.331  1.00  0.00           C  
ATOM    402  O   CYS A  28       7.791   0.525  10.997  1.00  0.00           O  
ATOM    403  CB  CYS A  28       6.499   0.897  13.647  1.00  0.00           C  
ATOM    404  SG  CYS A  28       5.753   0.560  15.270  1.00  0.00           S  
ATOM    405  H   CYS A  28       8.387  -0.992  13.463  1.00  0.00           H  
ATOM    406  HA  CYS A  28       5.466  -0.809  12.871  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       7.530   1.237  13.768  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       5.930   1.686  13.148  1.00  0.00           H  
ATOM    409  HG  CYS A  28       6.152   1.701  15.862  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.899  -0.615  10.476  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.817  -0.310   9.058  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.344  -0.313   8.630  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.947  -1.093   7.768  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.665  -1.282   8.233  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.150  -1.164  10.867  1.00  0.00           H  
ATOM    416  HA  ALA A  29       6.205   0.696   8.902  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       6.571  -1.002   7.183  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       7.708  -1.228   8.536  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       6.285  -2.296   8.359  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.525   0.517   9.283  1.00  0.00           N  
ATOM    421  CA  CYS A  30       2.133   0.762   8.896  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.265  -0.491   8.572  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.711  -0.571   7.475  1.00  0.00           O  
ATOM    424  CB  CYS A  30       2.173   1.683   7.697  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.895   3.325   7.825  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.918   1.145   9.968  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.622   1.298   9.700  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.652   1.121   6.906  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       1.140   1.845   7.458  1.00  0.00           H  
ATOM    430  N   PRO A  31       1.096  -1.458   9.497  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.155  -2.587   9.376  1.00  0.00           C  
ATOM    432  C   PRO A  31      -1.193  -2.196   8.786  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.559  -2.821   7.798  1.00  0.00           O  
ATOM    434  CB  PRO A  31       0.015  -3.148  10.795  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.544  -2.042  11.717  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.592  -1.350  10.851  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.489  -3.385   8.695  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -1.030  -3.372  11.016  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       0.636  -4.040  10.899  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.260  -1.342  11.948  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.974  -2.449  12.633  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.709  -0.298  11.112  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.553  -1.864  10.944  1.00  0.00           H  
ATOM    444  N   GLU A  32      -1.894  -1.176   9.297  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.191  -0.782   8.717  1.00  0.00           C  
ATOM    446  C   GLU A  32      -3.113  -0.589   7.211  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.884  -1.189   6.464  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -3.790   0.507   9.341  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -2.859   1.353  10.238  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -3.533   2.594  10.862  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -4.726   2.534  11.245  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -2.832   3.621  11.029  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.556  -0.688  10.114  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.888  -1.609   8.859  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.156   1.158   8.543  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.675   0.208   9.881  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.451   0.730  11.036  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.015   1.681   9.623  1.00  0.00           H  
ATOM    459  N   THR A  33      -2.159   0.226   6.771  1.00  0.00           N  
ATOM    460  CA  THR A  33      -2.092   0.623   5.369  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.590  -0.535   4.493  1.00  0.00           C  
ATOM    462  O   THR A  33      -2.261  -1.005   3.583  1.00  0.00           O  
ATOM    463  CB  THR A  33      -1.259   1.903   5.184  1.00  0.00           C  
ATOM    464  OG1 THR A  33       0.088   1.671   5.453  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.735   3.055   6.069  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.433   0.517   7.415  1.00  0.00           H  
ATOM    467  HA  THR A  33      -3.122   0.842   5.100  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.303   2.221   4.158  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.522   2.528   5.461  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -1.247   3.975   5.764  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.507   2.853   7.118  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -2.810   3.186   5.955  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.428  -1.104   4.828  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.209  -2.301   4.235  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.726  -3.486   4.096  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.866  -4.080   3.028  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.360  -2.621   5.192  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.183  -3.900   5.053  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.584  -5.262   5.450  1.00  0.00           C  
ATOM    480  CE  LYS A  34       1.059  -6.187   4.343  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       2.033  -6.384   3.241  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.060  -0.652   5.600  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.571  -2.095   3.230  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.058  -1.781   5.156  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       0.957  -2.655   6.205  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       2.715  -3.934   4.105  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       2.881  -3.732   5.854  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       2.358  -5.815   5.986  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       0.784  -5.063   6.156  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       0.786  -7.154   4.796  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       0.139  -5.771   3.936  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       1.679  -7.114   2.615  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       2.945  -6.668   3.554  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       2.082  -5.574   2.635  1.00  0.00           H  
ATOM    495  N   LYS A  35      -1.310  -3.907   5.205  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -2.210  -5.071   5.265  1.00  0.00           C  
ATOM    497  C   LYS A  35      -3.503  -4.855   4.478  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.923  -5.753   3.755  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -2.424  -5.423   6.743  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -2.707  -6.923   6.964  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -1.412  -7.747   6.926  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -1.507  -9.067   6.151  1.00  0.00           C  
ATOM    503  NZ  LYS A  35      -1.864 -10.234   7.002  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.996  -3.458   6.069  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.739  -5.910   4.758  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -1.517  -5.159   7.253  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -3.148  -4.770   7.223  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -3.209  -7.068   7.919  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -3.342  -7.275   6.167  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -0.680  -7.152   6.400  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -1.056  -7.914   7.942  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -2.245  -8.955   5.352  1.00  0.00           H  
ATOM    513  HE3 LYS A  35      -0.535  -9.219   5.660  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35      -1.137 -10.466   7.674  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -2.030 -11.061   6.425  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35      -2.688 -10.056   7.570  1.00  0.00           H  
ATOM    517  N   ALA A  36      -4.055  -3.652   4.560  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -5.157  -3.211   3.678  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.802  -3.189   2.170  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.574  -3.741   1.387  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.691  -1.843   4.126  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.662  -3.036   5.273  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.980  -3.924   3.793  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -6.541  -1.555   3.500  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -6.040  -1.902   5.162  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -4.913  -1.078   4.048  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.633  -2.637   1.764  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -3.057  -2.696   0.394  1.00  0.00           C  
ATOM    529  C   ARG A  37      -3.224  -4.081  -0.170  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.869  -4.295  -1.193  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.526  -2.363   0.421  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -1.055  -1.759  -0.901  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.019  -2.446  -1.740  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.152  -3.901  -1.679  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.127  -4.595  -2.268  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       1.812  -4.144  -3.286  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       1.378  -5.819  -1.953  1.00  0.00           N  
ATOM    538  H   ARG A  37      -3.093  -2.162   2.482  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.586  -2.040  -0.316  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -1.285  -1.694   1.236  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.896  -3.213   0.650  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.898  -1.642  -1.526  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.680  -0.767  -0.673  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.047  -2.038  -2.759  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       0.874  -2.148  -1.232  1.00  0.00           H  
ATOM    546  HE  ARG A  37      -0.352  -4.359  -0.936  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       1.750  -3.179  -3.574  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       2.494  -4.766  -3.715  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       1.112  -6.114  -1.023  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       2.122  -6.294  -2.452  1.00  0.00           H  
ATOM    551  N   ASP A  38      -2.562  -4.988   0.520  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -2.208  -6.285   0.022  1.00  0.00           C  
ATOM    553  C   ASP A  38      -3.450  -7.046  -0.448  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.426  -7.573  -1.552  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -1.508  -7.005   1.174  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.003  -6.949   1.063  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       0.569  -5.926   0.622  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       0.664  -7.892   1.535  1.00  0.00           O  
ATOM    559  H   ASP A  38      -2.124  -4.673   1.382  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -1.509  -6.120  -0.820  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -1.770  -6.521   2.119  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.829  -8.047   1.211  1.00  0.00           H  
ATOM    563  N   ALA A  39      -4.546  -6.969   0.317  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.831  -7.572  -0.017  1.00  0.00           C  
ATOM    565  C   ALA A  39      -6.306  -7.259  -1.445  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.647  -8.174  -2.188  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.859  -7.102   1.017  1.00  0.00           C  
ATOM    568  H   ALA A  39      -4.476  -6.434   1.175  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.708  -8.654   0.042  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -7.807  -7.603   0.841  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -6.512  -7.320   2.028  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -7.003  -6.026   0.907  1.00  0.00           H  
ATOM    573  N   CYS A  40      -6.274  -5.994  -1.862  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.611  -5.624  -3.231  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.630  -6.260  -4.240  1.00  0.00           C  
ATOM    576  O   CYS A  40      -6.012  -6.803  -5.282  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.525  -4.093  -3.264  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -7.230  -3.260  -4.714  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.959  -5.265  -1.229  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.626  -5.972  -3.464  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.977  -3.684  -2.359  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.481  -3.833  -3.186  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.333  -6.187  -3.928  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.232  -6.644  -4.787  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.235  -8.166  -5.018  1.00  0.00           C  
ATOM    586  O   ILE A  41      -2.866  -8.612  -6.108  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.896  -6.142  -4.210  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.682  -4.657  -4.566  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.706  -6.970  -4.721  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -2.418  -3.614  -3.741  1.00  0.00           C  
ATOM    591  H   ILE A  41      -4.103  -5.792  -3.025  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.356  -6.188  -5.770  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.900  -6.239  -3.126  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.640  -4.448  -4.497  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.910  -4.459  -5.591  1.00  0.00           H  
ATOM    596 HG21 ILE A  41       0.242  -6.519  -4.412  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.741  -7.975  -4.292  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.733  -7.034  -5.805  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -3.487  -3.761  -3.821  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -2.131  -3.721  -2.708  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -2.156  -2.614  -4.091  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.680  -8.944  -4.030  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -3.979 -10.373  -4.161  1.00  0.00           C  
ATOM    604  C   ILE A  42      -4.947 -10.611  -5.322  1.00  0.00           C  
ATOM    605  O   ILE A  42      -4.695 -11.407  -6.225  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.585 -10.891  -2.827  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.492 -10.890  -1.724  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.240 -12.279  -2.988  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -4.006 -11.206  -0.313  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.897  -8.491  -3.147  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.061 -10.922  -4.373  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -5.393 -10.219  -2.530  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.744 -11.632  -1.971  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.972  -9.924  -1.690  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -6.122 -12.190  -3.633  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -4.537 -12.985  -3.433  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -5.591 -12.654  -2.033  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -4.282 -12.258  -0.238  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -3.218 -10.998   0.416  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -4.876 -10.594  -0.085  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.071  -9.913  -5.251  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.328 -10.264  -5.889  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.415  -9.724  -7.321  1.00  0.00           C  
ATOM    624  O   GLU A  43      -7.762 -10.453  -8.258  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.351  -9.609  -4.955  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.726 -10.230  -4.834  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.655 -10.030  -6.042  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.082  -8.885  -6.302  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -10.963 -11.050  -6.716  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.190  -9.262  -4.481  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.466 -11.343  -5.896  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -7.964  -9.672  -3.942  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.434  -8.548  -5.176  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.628 -11.291  -4.590  1.00  0.00           H  
ATOM    635  HG3 GLU A  43     -10.097  -9.713  -3.954  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.007  -8.462  -7.502  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -6.950  -7.773  -8.796  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.521  -7.614  -9.306  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.198  -8.027 -10.416  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.601  -6.391  -8.658  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.039  -6.372  -8.146  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.902  -7.209  -9.083  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.376  -6.922  -8.826  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -12.215  -7.652  -9.795  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.800  -7.920  -6.665  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.478  -8.333  -9.566  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.000  -5.763  -8.002  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.612  -5.952  -9.650  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.098  -6.760  -7.128  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -9.387  -5.337  -8.146  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.650  -6.959 -10.114  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.684  -8.263  -8.903  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.614  -7.239  -7.805  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.550  -5.845  -8.915  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -11.916  -7.495 -10.745  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -13.195  -7.391  -9.695  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -12.160  -8.650  -9.595  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.657  -7.033  -8.475  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.245  -6.766  -8.786  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.865  -5.307  -8.536  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.726  -4.439  -8.464  1.00  0.00           O  
ATOM    662  H   GLY A  45      -5.021  -6.691  -7.595  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.615  -7.403  -8.167  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.023  -7.003  -9.827  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.579  -5.000  -8.427  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.060  -3.636  -8.222  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.472  -2.730  -9.380  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.737  -1.544  -9.201  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.470  -3.699  -8.088  1.00  0.00           C  
ATOM    670  CG  GLU A  46       0.842  -4.298  -6.736  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.259  -4.846  -6.625  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       3.226  -4.079  -6.872  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       2.410  -6.008  -6.213  1.00  0.00           O  
ATOM    674  H   GLU A  46      -0.921  -5.711  -8.679  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.511  -3.195  -7.328  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.867  -4.301  -8.902  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.889  -2.704  -8.177  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       0.693  -3.548  -5.972  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.179  -5.128  -6.543  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.591  -3.318 -10.568  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.163  -2.728 -11.780  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.626  -2.230 -11.668  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.050  -1.375 -12.453  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -2.026  -3.752 -12.916  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.710  -5.096 -12.615  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -1.715  -6.233 -12.355  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -0.850  -6.078 -11.456  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -1.829  -7.280 -13.036  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.312  -4.296 -10.636  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.555  -1.875 -12.048  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.459  -3.324 -13.822  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -0.968  -3.917 -13.110  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -3.357  -5.008 -11.743  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.333  -5.336 -13.474  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.376  -2.699 -10.661  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.787  -2.400 -10.405  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.962  -1.771  -9.022  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.069  -1.432  -8.613  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.548  -3.727 -10.446  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -6.859  -4.264 -11.808  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -7.922  -3.878 -12.621  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.216  -5.313 -12.377  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -7.862  -4.684 -13.696  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -6.844  -5.555 -13.579  1.00  0.00           N  
ATOM    705  H   HIS A  48      -3.946  -3.313  -9.975  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.198  -1.714 -11.151  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -5.959  -4.468  -9.903  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.491  -3.635  -9.922  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.400  -5.860 -11.924  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -8.557  -4.653 -14.528  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -6.596  -6.271 -14.250  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.859  -1.650  -8.281  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.811  -1.352  -6.870  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.684  -0.391  -6.506  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.266  -0.358  -5.351  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.622  -2.664  -6.130  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -6.001  -3.827  -6.238  1.00  0.00           S  
ATOM    718  H   CYS A  49      -4.006  -2.034  -8.651  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.752  -0.919  -6.556  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.673  -3.114  -6.376  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.428  -2.417  -5.120  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.132   0.367  -7.451  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.116   1.339  -7.077  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.675   2.638  -6.534  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.917   3.348  -5.899  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.378   0.242  -8.426  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.594   0.946  -6.231  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.309   1.460  -7.790  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.986   2.876  -6.562  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.599   3.753  -5.555  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.316   3.260  -4.127  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.849   4.021  -3.283  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -6.104   3.878  -5.829  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.908   2.615  -5.618  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.683   1.390  -6.250  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.978   2.478  -4.777  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.662   0.570  -5.830  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.435   1.190  -4.920  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.601   2.256  -7.076  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -4.152   4.747  -5.635  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.503   4.662  -5.190  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.225   4.190  -6.864  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.392   3.246  -4.138  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.812  -0.448  -6.180  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -9.236   0.780  -4.461  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.497   1.953  -3.899  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -4.114   1.244  -2.674  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.608   1.206  -2.453  1.00  0.00           C  
ATOM    749  O   LEU A  52      -2.184   1.094  -1.313  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.773  -0.177  -2.662  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -6.144  -0.298  -1.960  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -6.107  -1.270  -0.784  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.710   1.029  -1.450  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.885   1.402  -4.657  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.428   1.858  -1.826  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.972  -0.478  -3.672  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -4.072  -0.989  -2.430  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.857  -0.676  -2.692  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -7.127  -1.416  -0.401  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -5.493  -0.871   0.022  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.728  -2.228  -1.101  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -7.727   0.862  -1.108  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -6.689   1.762  -2.256  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -6.093   1.396  -0.628  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.772   1.354  -3.475  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.374   1.723  -3.278  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.256   3.171  -2.779  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.151   3.312  -1.639  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.467   1.429  -4.538  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.423  -0.085  -4.854  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       1.926   1.843  -4.313  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.536  -0.480  -6.330  1.00  0.00           C  
ATOM    773  H   ILE A  53      -2.124   1.186  -4.403  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.025   1.094  -2.477  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.084   2.005  -5.377  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.247  -0.550  -4.357  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.452  -0.547  -4.401  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.531   1.556  -5.171  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       1.987   2.925  -4.200  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.314   1.349  -3.421  1.00  0.00           H  
ATOM    781 HD11 ILE A  53       0.849   0.377  -6.926  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       1.302  -1.249  -6.418  1.00  0.00           H  
ATOM    783 HD13 ILE A  53      -0.415  -0.883  -6.697  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.659   4.217  -3.517  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.249   5.627  -3.316  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.702   6.152  -1.955  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.025   6.889  -1.283  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.845   6.612  -4.344  1.00  0.00           C  
ATOM    789  CG  GLU A  54      -0.651   6.392  -5.858  1.00  0.00           C  
ATOM    790  CD  GLU A  54       0.763   6.189  -6.422  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       1.728   6.070  -5.634  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       0.914   6.127  -7.669  1.00  0.00           O  
ATOM    793  H   GLU A  54      -1.208   4.016  -4.326  1.00  0.00           H  
ATOM    794  HA  GLU A  54       0.831   5.692  -3.412  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.923   6.653  -4.157  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.458   7.603  -4.102  1.00  0.00           H  
ATOM    797  HG2 GLU A  54      -1.211   5.515  -6.110  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -1.114   7.233  -6.380  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.909   5.747  -1.561  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.486   6.042  -0.266  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.610   5.505   0.881  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.367   6.186   1.870  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.894   5.414  -0.256  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.440   5.157  -2.190  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.557   7.124  -0.184  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.513   5.907  -1.007  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -3.852   4.339  -0.494  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.356   5.557   0.726  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.175   4.253   0.744  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.293   3.534   1.682  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.193   3.933   1.553  1.00  0.00           C  
ATOM    812  O   HIS A  56       1.990   3.823   2.487  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.598   2.032   1.524  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.110   1.809   1.788  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.971   2.660   2.511  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.876   0.761   1.378  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.175   2.062   2.576  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.151   0.914   1.891  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.380   3.819  -0.143  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.586   3.838   2.685  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.391   1.753   0.478  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.069   1.454   2.191  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.525  -0.059   0.793  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -5.056   2.487   3.042  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.921   0.263   1.776  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.577   4.439   0.379  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.894   4.907  -0.016  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.418   6.092   0.784  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.563   6.061   1.230  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.803   5.175  -1.526  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.116   4.776  -2.181  1.00  0.00           C  
ATOM    832  CD  LYS A  57       4.185   4.902  -3.705  1.00  0.00           C  
ATOM    833  CE  LYS A  57       4.349   6.338  -4.176  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       4.397   6.446  -5.655  1.00  0.00           N  
ATOM    835  H   LYS A  57       0.938   4.346  -0.401  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.559   4.077   0.168  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.065   4.519  -1.915  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.374   6.127  -1.816  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       4.928   5.334  -1.735  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       4.200   3.721  -1.916  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       5.013   4.296  -4.072  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       3.247   4.539  -4.101  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       3.448   6.843  -3.828  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       5.244   6.777  -3.727  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       5.065   5.815  -6.085  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       4.641   7.382  -5.939  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       3.459   6.248  -6.012  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.539   7.057   1.030  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.832   8.084   2.070  1.00  0.00           C  
ATOM    850  C   GLU A  58       3.270   7.480   3.418  1.00  0.00           C  
ATOM    851  O   GLU A  58       4.242   7.914   4.030  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.812   9.205   2.283  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.455   8.749   2.784  1.00  0.00           C  
ATOM    854  CD  GLU A  58      -0.216   9.794   3.698  1.00  0.00           C  
ATOM    855  OE1 GLU A  58      -0.532  10.902   3.237  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -0.401   9.519   4.920  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.701   6.976   0.452  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.665   8.627   1.700  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       2.241   9.897   3.007  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       1.688   9.752   1.349  1.00  0.00           H  
ATOM    861  HG2 GLU A  58      -0.076   8.569   1.863  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.525   7.809   3.319  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.563   6.440   3.848  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.727   5.822   5.158  1.00  0.00           C  
ATOM    865  C   CYS A  59       4.129   5.216   5.316  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.833   5.503   6.283  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.560   4.845   5.400  1.00  0.00           C  
ATOM    868  SG  CYS A  59       1.341   4.480   7.170  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.792   6.156   3.269  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.647   6.613   5.906  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.656   5.379   5.113  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.580   3.949   4.750  1.00  0.00           H  
ATOM    873  N   MET A  60       4.609   4.475   4.310  1.00  0.00           N  
ATOM    874  CA  MET A  60       6.014   4.056   4.249  1.00  0.00           C  
ATOM    875  C   MET A  60       6.994   5.243   4.147  1.00  0.00           C  
ATOM    876  O   MET A  60       8.014   5.232   4.827  1.00  0.00           O  
ATOM    877  CB  MET A  60       6.232   3.099   3.065  1.00  0.00           C  
ATOM    878  CG  MET A  60       5.805   1.655   3.367  1.00  0.00           C  
ATOM    879  SD  MET A  60       4.026   1.305   3.330  1.00  0.00           S  
ATOM    880  CE  MET A  60       3.733   1.227   1.542  1.00  0.00           C  
ATOM    881  H   MET A  60       3.994   4.252   3.538  1.00  0.00           H  
ATOM    882  HA  MET A  60       6.269   3.526   5.178  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.718   3.469   2.177  1.00  0.00           H  
ATOM    884  HB3 MET A  60       7.296   3.082   2.843  1.00  0.00           H  
ATOM    885  HG2 MET A  60       6.290   0.996   2.644  1.00  0.00           H  
ATOM    886  HG3 MET A  60       6.185   1.385   4.353  1.00  0.00           H  
ATOM    887  HE1 MET A  60       2.673   1.063   1.358  1.00  0.00           H  
ATOM    888  HE2 MET A  60       4.034   2.164   1.080  1.00  0.00           H  
ATOM    889  HE3 MET A  60       4.310   0.408   1.110  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.724   6.287   3.350  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.649   7.439   3.210  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.874   8.177   4.534  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.993   8.588   4.826  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.214   8.375   2.061  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.685   9.772   2.434  1.00  0.00           C  
ATOM    896  CD  ARG A  61       6.265  10.511   1.159  1.00  0.00           C  
ATOM    897  NE  ARG A  61       5.896  11.926   1.408  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       5.379  12.756   0.512  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       5.155  12.379  -0.714  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       5.051  13.979   0.824  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.859   6.281   2.817  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.634   7.039   2.947  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       8.095   8.545   1.442  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.471   7.872   1.447  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.829   9.698   3.101  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       7.485  10.325   2.927  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       7.089  10.452   0.443  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.407   9.992   0.728  1.00  0.00           H  
ATOM    909  HE  ARG A  61       6.044  12.299   2.334  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       5.462  11.479  -1.019  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       4.820  13.063  -1.390  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       5.303  14.381   1.727  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       4.641  14.574   0.125  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.828   8.310   5.354  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.851   8.951   6.674  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.847   8.316   7.671  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.196   8.922   8.686  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.421   8.959   7.225  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.937   7.944   5.042  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.165   9.987   6.548  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.391   9.484   8.181  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       4.753   9.465   6.526  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       5.072   7.937   7.376  1.00  0.00           H  
ATOM    924  N   LEU A  63       8.293   7.087   7.389  1.00  0.00           N  
ATOM    925  CA  LEU A  63       9.361   6.356   8.084  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.790   6.786   7.699  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.759   6.333   8.306  1.00  0.00           O  
ATOM    928  CB  LEU A  63       9.230   4.869   7.704  1.00  0.00           C  
ATOM    929  CG  LEU A  63       7.836   4.245   7.928  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       7.749   2.779   7.609  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       7.307   4.429   9.342  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.897   6.625   6.579  1.00  0.00           H  
ATOM    933  HA  LEU A  63       9.254   6.482   9.165  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       9.481   4.762   6.656  1.00  0.00           H  
ATOM    935  HB3 LEU A  63      10.010   4.321   8.229  1.00  0.00           H  
ATOM    936  HG  LEU A  63       7.148   4.692   7.231  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       6.713   2.444   7.723  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       8.400   2.210   8.271  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       8.015   2.661   6.570  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       7.983   3.969  10.045  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       6.316   3.994   9.397  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       7.213   5.506   9.554  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.949   7.567   6.635  1.00  0.00           N  
ATOM    944  CA  GLY A  64      12.229   7.750   5.949  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.569   6.637   4.952  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.719   6.497   4.537  1.00  0.00           O  
ATOM    947  H   GLY A  64      10.124   7.966   6.196  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      12.122   8.654   5.374  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      13.041   7.862   6.669  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.582   5.826   4.562  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.758   4.892   3.457  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.861   5.631   2.105  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.341   6.721   1.886  1.00  0.00           O  
ATOM    954  CB  PHE A  65      10.617   3.872   3.406  1.00  0.00           C  
ATOM    955  CG  PHE A  65      10.464   2.816   4.491  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      11.144   2.859   5.727  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       9.530   1.789   4.254  1.00  0.00           C  
ATOM    958  CE1 PHE A  65      10.869   1.897   6.717  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       9.226   0.851   5.250  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       9.885   0.922   6.489  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.651   5.999   4.918  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.695   4.347   3.598  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.689   4.419   3.332  1.00  0.00           H  
ATOM    964  HB3 PHE A  65      10.704   3.335   2.468  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.824   3.660   5.973  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.994   1.757   3.319  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      11.342   1.972   7.688  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       8.419   0.146   5.104  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       9.537   0.323   7.315  1.00  0.00           H  
ATOM    970  N   LYS A  66      12.459   4.905   1.169  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.944   5.195  -0.194  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.950   5.475  -1.322  1.00  0.00           C  
ATOM    973  O   LYS A  66      12.175   5.148  -2.491  1.00  0.00           O  
ATOM    974  CB  LYS A  66      13.829   4.040  -0.543  1.00  0.00           C  
ATOM    975  CG  LYS A  66      12.991   2.760  -0.555  1.00  0.00           C  
ATOM    976  CD  LYS A  66      13.999   1.687  -0.839  1.00  0.00           C  
ATOM    977  CE  LYS A  66      13.358   0.333  -1.125  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      14.387  -0.664  -1.491  1.00  0.00           N  
ATOM    979  H   LYS A  66      12.661   3.964   1.454  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.583   6.033  -0.173  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      14.247   4.234  -1.531  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      14.632   3.982   0.190  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      12.519   2.545   0.404  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      12.231   2.869  -1.317  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      14.590   2.030  -1.681  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      14.610   1.666   0.057  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      12.807   0.005  -0.239  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      12.650   0.454  -1.950  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      15.025  -0.851  -0.729  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      14.949  -0.332  -2.272  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      13.953  -1.540  -1.779  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.806   5.950  -0.905  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.600   6.162  -1.709  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.813   7.255  -2.781  1.00  0.00           C  
ATOM    995  O   ILE A  67      10.901   7.860  -2.870  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.405   6.326  -0.741  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.858   4.983  -0.206  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       7.199   7.019  -1.371  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.907   4.025   0.354  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       8.941   7.383  -3.677  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.828   6.154   0.079  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.447   5.242  -2.267  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.739   6.922   0.108  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       7.150   5.219   0.590  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.322   4.465  -0.999  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       6.334   6.959  -0.704  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       7.455   8.058  -1.559  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.974   6.515  -2.312  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       8.423   3.195   0.858  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       9.532   3.631  -0.448  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       9.530   4.579   1.046  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1     -10.970  18.827  15.104  1.00  0.00           N  
ATOM      2  CA  GLY A   1     -10.653  17.621  14.317  1.00  0.00           C  
ATOM      3  C   GLY A   1      -9.158  17.397  14.298  1.00  0.00           C  
ATOM      4  O   GLY A   1      -8.530  17.592  15.327  1.00  0.00           O  
ATOM      5  H1  GLY A   1     -10.538  19.642  14.685  1.00  0.00           H  
ATOM      6  H2  GLY A   1     -10.627  18.712  16.051  1.00  0.00           H  
ATOM      7  H3  GLY A   1     -11.972  18.956  15.133  1.00  0.00           H  
ATOM      8  HA2 GLY A   1     -11.136  16.762  14.775  1.00  0.00           H  
ATOM      9  HA3 GLY A   1     -11.023  17.748  13.298  1.00  0.00           H  
ATOM     10  N   SER A   2      -8.588  17.034  13.136  1.00  0.00           N  
ATOM     11  CA  SER A   2      -7.139  16.872  12.878  1.00  0.00           C  
ATOM     12  C   SER A   2      -6.310  16.277  14.043  1.00  0.00           C  
ATOM     13  O   SER A   2      -5.569  16.974  14.739  1.00  0.00           O  
ATOM     14  CB  SER A   2      -6.525  18.167  12.329  1.00  0.00           C  
ATOM     15  OG  SER A   2      -5.445  17.807  11.492  1.00  0.00           O  
ATOM     16  H   SER A   2      -9.192  16.875  12.337  1.00  0.00           H  
ATOM     17  HA  SER A   2      -7.065  16.146  12.067  1.00  0.00           H  
ATOM     18  HB2 SER A   2      -7.262  18.704  11.732  1.00  0.00           H  
ATOM     19  HB3 SER A   2      -6.188  18.811  13.144  1.00  0.00           H  
ATOM     20  HG  SER A   2      -4.868  18.567  11.349  1.00  0.00           H  
ATOM     21  N   PHE A   3      -6.504  14.979  14.287  1.00  0.00           N  
ATOM     22  CA  PHE A   3      -5.903  14.270  15.431  1.00  0.00           C  
ATOM     23  C   PHE A   3      -4.451  13.811  15.196  1.00  0.00           C  
ATOM     24  O   PHE A   3      -3.630  13.865  16.109  1.00  0.00           O  
ATOM     25  CB  PHE A   3      -6.801  13.073  15.806  1.00  0.00           C  
ATOM     26  CG  PHE A   3      -6.863  12.769  17.294  1.00  0.00           C  
ATOM     27  CD1 PHE A   3      -5.756  12.212  17.964  1.00  0.00           C  
ATOM     28  CD2 PHE A   3      -8.040  13.044  18.018  1.00  0.00           C  
ATOM     29  CE1 PHE A   3      -5.818  11.955  19.345  1.00  0.00           C  
ATOM     30  CE2 PHE A   3      -8.108  12.777  19.397  1.00  0.00           C  
ATOM     31  CZ  PHE A   3      -6.995  12.234  20.063  1.00  0.00           C  
ATOM     32  H   PHE A   3      -7.169  14.481  13.721  1.00  0.00           H  
ATOM     33  HA  PHE A   3      -5.880  14.952  16.283  1.00  0.00           H  
ATOM     34  HB2 PHE A   3      -7.818  13.276  15.469  1.00  0.00           H  
ATOM     35  HB3 PHE A   3      -6.468  12.183  15.273  1.00  0.00           H  
ATOM     36  HD1 PHE A   3      -4.845  11.990  17.426  1.00  0.00           H  
ATOM     37  HD2 PHE A   3      -8.897  13.467  17.516  1.00  0.00           H  
ATOM     38  HE1 PHE A   3      -4.954  11.552  19.854  1.00  0.00           H  
ATOM     39  HE2 PHE A   3      -9.016  12.991  19.945  1.00  0.00           H  
ATOM     40  HZ  PHE A   3      -7.044  12.033  21.124  1.00  0.00           H  
ATOM     41  N   THR A   4      -4.104  13.334  13.988  1.00  0.00           N  
ATOM     42  CA  THR A   4      -2.742  12.857  13.654  1.00  0.00           C  
ATOM     43  C   THR A   4      -1.830  13.996  13.170  1.00  0.00           C  
ATOM     44  O   THR A   4      -2.328  15.017  12.704  1.00  0.00           O  
ATOM     45  CB  THR A   4      -2.755  11.686  12.651  1.00  0.00           C  
ATOM     46  OG1 THR A   4      -1.436  11.190  12.513  1.00  0.00           O  
ATOM     47  CG2 THR A   4      -3.297  12.042  11.263  1.00  0.00           C  
ATOM     48  H   THR A   4      -4.769  13.414  13.237  1.00  0.00           H  
ATOM     49  HA  THR A   4      -2.297  12.454  14.561  1.00  0.00           H  
ATOM     50  HB  THR A   4      -3.373  10.890  13.071  1.00  0.00           H  
ATOM     51  HG1 THR A   4      -1.482  10.222  12.368  1.00  0.00           H  
ATOM     52 HG21 THR A   4      -2.710  12.850  10.818  1.00  0.00           H  
ATOM     53 HG22 THR A   4      -4.338  12.354  11.338  1.00  0.00           H  
ATOM     54 HG23 THR A   4      -3.242  11.166  10.610  1.00  0.00           H  
ATOM     55  N   MET A   5      -0.510  13.823  13.294  1.00  0.00           N  
ATOM     56  CA  MET A   5       0.485  14.898  13.159  1.00  0.00           C  
ATOM     57  C   MET A   5       1.706  14.447  12.331  1.00  0.00           C  
ATOM     58  O   MET A   5       2.824  14.418  12.849  1.00  0.00           O  
ATOM     59  CB  MET A   5       0.863  15.425  14.558  1.00  0.00           C  
ATOM     60  CG  MET A   5      -0.288  16.187  15.227  1.00  0.00           C  
ATOM     61  SD  MET A   5       0.087  16.785  16.895  1.00  0.00           S  
ATOM     62  CE  MET A   5      -0.299  15.288  17.844  1.00  0.00           C  
ATOM     63  H   MET A   5      -0.197  12.895  13.547  1.00  0.00           H  
ATOM     64  HA  MET A   5       0.036  15.731  12.614  1.00  0.00           H  
ATOM     65  HB2 MET A   5       1.169  14.590  15.189  1.00  0.00           H  
ATOM     66  HB3 MET A   5       1.704  16.111  14.464  1.00  0.00           H  
ATOM     67  HG2 MET A   5      -0.536  17.045  14.602  1.00  0.00           H  
ATOM     68  HG3 MET A   5      -1.172  15.553  15.285  1.00  0.00           H  
ATOM     69  HE1 MET A   5      -1.347  15.018  17.692  1.00  0.00           H  
ATOM     70  HE2 MET A   5       0.332  14.465  17.513  1.00  0.00           H  
ATOM     71  HE3 MET A   5      -0.130  15.472  18.905  1.00  0.00           H  
ATOM     72  N   PRO A   6       1.549  14.128  11.028  1.00  0.00           N  
ATOM     73  CA  PRO A   6       2.646  13.743  10.121  1.00  0.00           C  
ATOM     74  C   PRO A   6       3.595  14.903   9.744  1.00  0.00           C  
ATOM     75  O   PRO A   6       4.376  14.785   8.802  1.00  0.00           O  
ATOM     76  CB  PRO A   6       1.940  13.147   8.895  1.00  0.00           C  
ATOM     77  CG  PRO A   6       0.641  13.945   8.828  1.00  0.00           C  
ATOM     78  CD  PRO A   6       0.284  14.123  10.302  1.00  0.00           C  
ATOM     79  HA  PRO A   6       3.261  12.973  10.595  1.00  0.00           H  
ATOM     80  HB2 PRO A   6       2.523  13.241   7.979  1.00  0.00           H  
ATOM     81  HB3 PRO A   6       1.712  12.097   9.085  1.00  0.00           H  
ATOM     82  HG2 PRO A   6       0.831  14.918   8.373  1.00  0.00           H  
ATOM     83  HG3 PRO A   6      -0.136  13.408   8.283  1.00  0.00           H  
ATOM     84  HD2 PRO A   6      -0.269  15.051  10.446  1.00  0.00           H  
ATOM     85  HD3 PRO A   6      -0.317  13.275  10.628  1.00  0.00           H  
ATOM     86  N   GLY A   7       3.546  16.034  10.462  1.00  0.00           N  
ATOM     87  CA  GLY A   7       4.492  17.148  10.372  1.00  0.00           C  
ATOM     88  C   GLY A   7       5.861  16.753  10.929  1.00  0.00           C  
ATOM     89  O   GLY A   7       6.208  17.125  12.048  1.00  0.00           O  
ATOM     90  H   GLY A   7       2.941  16.027  11.266  1.00  0.00           H  
ATOM     91  HA2 GLY A   7       4.602  17.451   9.331  1.00  0.00           H  
ATOM     92  HA3 GLY A   7       4.113  17.995  10.944  1.00  0.00           H  
ATOM     93  N   LEU A   8       6.611  15.974  10.149  1.00  0.00           N  
ATOM     94  CA  LEU A   8       7.794  15.224  10.508  1.00  0.00           C  
ATOM     95  C   LEU A   8       7.719  14.129  11.574  1.00  0.00           C  
ATOM     96  O   LEU A   8       6.712  13.801  12.203  1.00  0.00           O  
ATOM     97  CB  LEU A   8       9.013  16.151  10.637  1.00  0.00           C  
ATOM     98  CG  LEU A   8       9.857  16.080   9.371  1.00  0.00           C  
ATOM     99  CD1 LEU A   8       9.192  16.742   8.158  1.00  0.00           C  
ATOM    100  CD2 LEU A   8      11.222  16.721   9.592  1.00  0.00           C  
ATOM    101  H   LEU A   8       6.301  15.788   9.209  1.00  0.00           H  
ATOM    102  HA  LEU A   8       7.970  14.649   9.610  1.00  0.00           H  
ATOM    103  HB2 LEU A   8       8.699  17.152  10.794  1.00  0.00           H  
ATOM    104  HB3 LEU A   8       9.623  15.896  11.500  1.00  0.00           H  
ATOM    105  HG  LEU A   8       9.978  15.019   9.192  1.00  0.00           H  
ATOM    106 HD11 LEU A   8       8.997  17.797   8.368  1.00  0.00           H  
ATOM    107 HD12 LEU A   8       8.252  16.247   7.918  1.00  0.00           H  
ATOM    108 HD13 LEU A   8       9.839  16.658   7.290  1.00  0.00           H  
ATOM    109 HD21 LEU A   8      11.098  17.793   9.741  1.00  0.00           H  
ATOM    110 HD22 LEU A   8      11.853  16.539   8.721  1.00  0.00           H  
ATOM    111 HD23 LEU A   8      11.699  16.286  10.472  1.00  0.00           H  
ATOM    112  N   VAL A   9       8.892  13.519  11.648  1.00  0.00           N  
ATOM    113  CA  VAL A   9       9.336  12.350  12.391  1.00  0.00           C  
ATOM    114  C   VAL A   9      10.304  12.741  13.509  1.00  0.00           C  
ATOM    115  O   VAL A   9      10.572  11.948  14.398  1.00  0.00           O  
ATOM    116  CB  VAL A   9      10.028  11.440  11.350  1.00  0.00           C  
ATOM    117  CG1 VAL A   9      11.194  12.156  10.629  1.00  0.00           C  
ATOM    118  CG2 VAL A   9      10.502  10.097  11.913  1.00  0.00           C  
ATOM    119  H   VAL A   9       9.582  13.893  11.019  1.00  0.00           H  
ATOM    120  HA  VAL A   9       8.479  11.849  12.829  1.00  0.00           H  
ATOM    121  HB  VAL A   9       9.286  11.222  10.588  1.00  0.00           H  
ATOM    122 HG11 VAL A   9      11.584  11.520   9.844  1.00  0.00           H  
ATOM    123 HG12 VAL A   9      10.868  13.102  10.178  1.00  0.00           H  
ATOM    124 HG13 VAL A   9      11.998  12.379  11.340  1.00  0.00           H  
ATOM    125 HG21 VAL A   9       9.674   9.604  12.422  1.00  0.00           H  
ATOM    126 HG22 VAL A   9      10.835   9.459  11.090  1.00  0.00           H  
ATOM    127 HG23 VAL A   9      11.325  10.238  12.608  1.00  0.00           H  
ATOM    128  N   ASP A  10      10.821  13.974  13.429  1.00  0.00           N  
ATOM    129  CA  ASP A  10      11.795  14.586  14.357  1.00  0.00           C  
ATOM    130  C   ASP A  10      12.890  13.617  14.861  1.00  0.00           C  
ATOM    131  O   ASP A  10      12.993  13.316  16.052  1.00  0.00           O  
ATOM    132  CB  ASP A  10      11.043  15.296  15.498  1.00  0.00           C  
ATOM    133  CG  ASP A  10      11.986  16.042  16.453  1.00  0.00           C  
ATOM    134  OD1 ASP A  10      12.926  16.698  15.955  1.00  0.00           O  
ATOM    135  OD2 ASP A  10      11.759  15.972  17.685  1.00  0.00           O  
ATOM    136  H   ASP A  10      10.462  14.544  12.672  1.00  0.00           H  
ATOM    137  HA  ASP A  10      12.313  15.352  13.788  1.00  0.00           H  
ATOM    138  HB2 ASP A  10      10.346  16.011  15.071  1.00  0.00           H  
ATOM    139  HB3 ASP A  10      10.468  14.560  16.064  1.00  0.00           H  
ATOM    140  N   SER A  11      13.700  13.053  13.955  1.00  0.00           N  
ATOM    141  CA  SER A  11      14.684  12.028  14.321  1.00  0.00           C  
ATOM    142  C   SER A  11      15.882  11.942  13.364  1.00  0.00           C  
ATOM    143  O   SER A  11      15.991  12.679  12.383  1.00  0.00           O  
ATOM    144  CB  SER A  11      13.988  10.663  14.441  1.00  0.00           C  
ATOM    145  OG  SER A  11      14.744   9.807  15.286  1.00  0.00           O  
ATOM    146  H   SER A  11      13.664  13.344  12.990  1.00  0.00           H  
ATOM    147  HA  SER A  11      15.089  12.283  15.301  1.00  0.00           H  
ATOM    148  HB2 SER A  11      12.995  10.788  14.876  1.00  0.00           H  
ATOM    149  HB3 SER A  11      13.885  10.215  13.452  1.00  0.00           H  
ATOM    150  HG  SER A  11      14.449   9.965  16.192  1.00  0.00           H  
ATOM    151  N   ASN A  12      16.816  11.060  13.714  1.00  0.00           N  
ATOM    152  CA  ASN A  12      18.072  10.794  13.023  1.00  0.00           C  
ATOM    153  C   ASN A  12      17.904  10.070  11.660  1.00  0.00           C  
ATOM    154  O   ASN A  12      16.842   9.528  11.344  1.00  0.00           O  
ATOM    155  CB  ASN A  12      18.992  10.049  14.021  1.00  0.00           C  
ATOM    156  CG  ASN A  12      19.977  10.948  14.745  1.00  0.00           C  
ATOM    157  OD1 ASN A  12      20.990  10.498  15.239  1.00  0.00           O  
ATOM    158  ND2 ASN A  12      19.735  12.233  14.835  1.00  0.00           N  
ATOM    159  H   ASN A  12      16.549  10.439  14.469  1.00  0.00           H  
ATOM    160  HA  ASN A  12      18.525  11.762  12.791  1.00  0.00           H  
ATOM    161  HB2 ASN A  12      18.397   9.524  14.757  1.00  0.00           H  
ATOM    162  HB3 ASN A  12      19.564   9.280  13.502  1.00  0.00           H  
ATOM    163 HD21 ASN A  12      18.876  12.624  14.499  1.00  0.00           H  
ATOM    164 HD22 ASN A  12      20.456  12.842  15.211  1.00  0.00           H  
ATOM    165  N   PRO A  13      18.963  10.066  10.830  1.00  0.00           N  
ATOM    166  CA  PRO A  13      18.925   9.589   9.458  1.00  0.00           C  
ATOM    167  C   PRO A  13      19.095   8.068   9.439  1.00  0.00           C  
ATOM    168  O   PRO A  13      20.170   7.547   9.758  1.00  0.00           O  
ATOM    169  CB  PRO A  13      20.070  10.322   8.751  1.00  0.00           C  
ATOM    170  CG  PRO A  13      21.081  10.654   9.856  1.00  0.00           C  
ATOM    171  CD  PRO A  13      20.334  10.412  11.173  1.00  0.00           C  
ATOM    172  HA  PRO A  13      17.981   9.860   8.989  1.00  0.00           H  
ATOM    173  HB2 PRO A  13      20.521   9.717   7.962  1.00  0.00           H  
ATOM    174  HB3 PRO A  13      19.688  11.253   8.329  1.00  0.00           H  
ATOM    175  HG2 PRO A  13      21.944   9.988   9.795  1.00  0.00           H  
ATOM    176  HG3 PRO A  13      21.404  11.693   9.779  1.00  0.00           H  
ATOM    177  HD2 PRO A  13      20.801   9.567  11.678  1.00  0.00           H  
ATOM    178  HD3 PRO A  13      20.361  11.274  11.830  1.00  0.00           H  
ATOM    179  N   ALA A  14      18.028   7.371   9.056  1.00  0.00           N  
ATOM    180  CA  ALA A  14      17.922   5.912   9.129  1.00  0.00           C  
ATOM    181  C   ALA A  14      17.443   5.336   7.780  1.00  0.00           C  
ATOM    182  O   ALA A  14      16.255   5.058   7.609  1.00  0.00           O  
ATOM    183  CB  ALA A  14      17.017   5.558  10.312  1.00  0.00           C  
ATOM    184  H   ALA A  14      17.174   7.879   8.877  1.00  0.00           H  
ATOM    185  HA  ALA A  14      18.899   5.488   9.351  1.00  0.00           H  
ATOM    186  HB1 ALA A  14      17.365   6.088  11.198  1.00  0.00           H  
ATOM    187  HB2 ALA A  14      15.993   5.869  10.104  1.00  0.00           H  
ATOM    188  HB3 ALA A  14      17.055   4.480  10.479  1.00  0.00           H  
ATOM    189  N   PRO A  15      18.334   5.234   6.778  1.00  0.00           N  
ATOM    190  CA  PRO A  15      17.941   4.911   5.413  1.00  0.00           C  
ATOM    191  C   PRO A  15      17.344   3.495   5.276  1.00  0.00           C  
ATOM    192  O   PRO A  15      17.552   2.634   6.140  1.00  0.00           O  
ATOM    193  CB  PRO A  15      19.220   5.088   4.577  1.00  0.00           C  
ATOM    194  CG  PRO A  15      20.347   4.841   5.577  1.00  0.00           C  
ATOM    195  CD  PRO A  15      19.778   5.413   6.873  1.00  0.00           C  
ATOM    196  HA  PRO A  15      17.197   5.638   5.088  1.00  0.00           H  
ATOM    197  HB2 PRO A  15      19.273   4.395   3.736  1.00  0.00           H  
ATOM    198  HB3 PRO A  15      19.274   6.118   4.219  1.00  0.00           H  
ATOM    199  HG2 PRO A  15      20.505   3.767   5.690  1.00  0.00           H  
ATOM    200  HG3 PRO A  15      21.270   5.340   5.280  1.00  0.00           H  
ATOM    201  HD2 PRO A  15      20.199   4.878   7.723  1.00  0.00           H  
ATOM    202  HD3 PRO A  15      20.012   6.477   6.942  1.00  0.00           H  
ATOM    203  N   PRO A  16      16.682   3.213   4.137  1.00  0.00           N  
ATOM    204  CA  PRO A  16      16.345   1.865   3.671  1.00  0.00           C  
ATOM    205  C   PRO A  16      17.613   1.148   3.166  1.00  0.00           C  
ATOM    206  O   PRO A  16      17.747   0.802   1.990  1.00  0.00           O  
ATOM    207  CB  PRO A  16      15.282   2.089   2.592  1.00  0.00           C  
ATOM    208  CG  PRO A  16      15.722   3.406   1.953  1.00  0.00           C  
ATOM    209  CD  PRO A  16      16.267   4.195   3.138  1.00  0.00           C  
ATOM    210  HA  PRO A  16      15.915   1.279   4.481  1.00  0.00           H  
ATOM    211  HB2 PRO A  16      15.227   1.276   1.868  1.00  0.00           H  
ATOM    212  HB3 PRO A  16      14.316   2.228   3.076  1.00  0.00           H  
ATOM    213  HG2 PRO A  16      16.521   3.224   1.231  1.00  0.00           H  
ATOM    214  HG3 PRO A  16      14.895   3.935   1.487  1.00  0.00           H  
ATOM    215  HD2 PRO A  16      17.098   4.818   2.811  1.00  0.00           H  
ATOM    216  HD3 PRO A  16      15.475   4.818   3.557  1.00  0.00           H  
ATOM    217  N   GLU A  17      18.596   1.037   4.055  1.00  0.00           N  
ATOM    218  CA  GLU A  17      19.956   0.575   3.796  1.00  0.00           C  
ATOM    219  C   GLU A  17      20.693   0.231   5.112  1.00  0.00           C  
ATOM    220  O   GLU A  17      20.058   0.095   6.159  1.00  0.00           O  
ATOM    221  CB  GLU A  17      20.682   1.610   2.935  1.00  0.00           C  
ATOM    222  CG  GLU A  17      21.587   0.918   1.909  1.00  0.00           C  
ATOM    223  CD  GLU A  17      22.230   1.888   0.911  1.00  0.00           C  
ATOM    224  OE1 GLU A  17      21.556   2.822   0.422  1.00  0.00           O  
ATOM    225  OE2 GLU A  17      23.419   1.668   0.586  1.00  0.00           O  
ATOM    226  H   GLU A  17      18.390   1.326   5.007  1.00  0.00           H  
ATOM    227  HA  GLU A  17      19.933  -0.315   3.205  1.00  0.00           H  
ATOM    228  HB2 GLU A  17      19.977   2.261   2.415  1.00  0.00           H  
ATOM    229  HB3 GLU A  17      21.283   2.189   3.606  1.00  0.00           H  
ATOM    230  HG2 GLU A  17      22.367   0.390   2.466  1.00  0.00           H  
ATOM    231  HG3 GLU A  17      21.006   0.183   1.347  1.00  0.00           H  
ATOM    232  N   SER A  18      22.026   0.075   5.067  1.00  0.00           N  
ATOM    233  CA  SER A  18      22.933  -0.048   6.227  1.00  0.00           C  
ATOM    234  C   SER A  18      22.899  -1.396   6.971  1.00  0.00           C  
ATOM    235  O   SER A  18      23.671  -1.603   7.905  1.00  0.00           O  
ATOM    236  CB  SER A  18      22.667   1.108   7.205  1.00  0.00           C  
ATOM    237  OG  SER A  18      23.867   1.505   7.842  1.00  0.00           O  
ATOM    238  H   SER A  18      22.467   0.201   4.168  1.00  0.00           H  
ATOM    239  HA  SER A  18      23.953   0.081   5.856  1.00  0.00           H  
ATOM    240  HB2 SER A  18      22.277   1.959   6.653  1.00  0.00           H  
ATOM    241  HB3 SER A  18      21.899   0.818   7.922  1.00  0.00           H  
ATOM    242  HG  SER A  18      23.662   1.706   8.777  1.00  0.00           H  
ATOM    243  N   GLN A  19      22.026  -2.311   6.549  1.00  0.00           N  
ATOM    244  CA  GLN A  19      21.399  -3.314   7.410  1.00  0.00           C  
ATOM    245  C   GLN A  19      21.441  -4.709   6.760  1.00  0.00           C  
ATOM    246  O   GLN A  19      21.378  -4.834   5.540  1.00  0.00           O  
ATOM    247  CB  GLN A  19      19.991  -2.771   7.667  1.00  0.00           C  
ATOM    248  CG  GLN A  19      19.020  -3.578   8.552  1.00  0.00           C  
ATOM    249  CD  GLN A  19      17.710  -2.836   8.851  1.00  0.00           C  
ATOM    250  OE1 GLN A  19      16.840  -3.314   9.576  1.00  0.00           O  
ATOM    251  NE2 GLN A  19      17.512  -1.625   8.344  1.00  0.00           N  
ATOM    252  H   GLN A  19      21.512  -2.075   5.716  1.00  0.00           H  
ATOM    253  HA  GLN A  19      21.911  -3.329   8.363  1.00  0.00           H  
ATOM    254  HB2 GLN A  19      20.115  -1.790   8.132  1.00  0.00           H  
ATOM    255  HB3 GLN A  19      19.528  -2.623   6.698  1.00  0.00           H  
ATOM    256  HG2 GLN A  19      18.781  -4.520   8.049  1.00  0.00           H  
ATOM    257  HG3 GLN A  19      19.508  -3.791   9.502  1.00  0.00           H  
ATOM    258 HE21 GLN A  19      18.222  -1.186   7.770  1.00  0.00           H  
ATOM    259 HE22 GLN A  19      16.665  -1.134   8.578  1.00  0.00           H  
ATOM    260  N   GLU A  20      21.602  -5.765   7.564  1.00  0.00           N  
ATOM    261  CA  GLU A  20      21.813  -7.148   7.081  1.00  0.00           C  
ATOM    262  C   GLU A  20      20.616  -7.758   6.307  1.00  0.00           C  
ATOM    263  O   GLU A  20      19.473  -7.669   6.752  1.00  0.00           O  
ATOM    264  CB  GLU A  20      22.184  -8.044   8.286  1.00  0.00           C  
ATOM    265  CG  GLU A  20      22.726  -9.421   7.858  1.00  0.00           C  
ATOM    266  CD  GLU A  20      23.065 -10.307   9.068  1.00  0.00           C  
ATOM    267  OE1 GLU A  20      24.221 -10.201   9.570  1.00  0.00           O  
ATOM    268  OE2 GLU A  20      22.182 -11.122   9.442  1.00  0.00           O  
ATOM    269  H   GLU A  20      21.660  -5.610   8.560  1.00  0.00           H  
ATOM    270  HA  GLU A  20      22.670  -7.130   6.410  1.00  0.00           H  
ATOM    271  HB2 GLU A  20      22.962  -7.548   8.874  1.00  0.00           H  
ATOM    272  HB3 GLU A  20      21.304  -8.190   8.920  1.00  0.00           H  
ATOM    273  HG2 GLU A  20      21.987  -9.930   7.233  1.00  0.00           H  
ATOM    274  HG3 GLU A  20      23.619  -9.272   7.241  1.00  0.00           H  
ATOM    275  N   LYS A  21      20.900  -8.455   5.193  1.00  0.00           N  
ATOM    276  CA  LYS A  21      19.928  -9.216   4.375  1.00  0.00           C  
ATOM    277  C   LYS A  21      18.658  -8.385   4.100  1.00  0.00           C  
ATOM    278  O   LYS A  21      18.759  -7.221   3.710  1.00  0.00           O  
ATOM    279  CB  LYS A  21      19.764 -10.606   5.044  1.00  0.00           C  
ATOM    280  CG  LYS A  21      19.315 -11.757   4.124  1.00  0.00           C  
ATOM    281  CD  LYS A  21      19.633 -13.114   4.785  1.00  0.00           C  
ATOM    282  CE  LYS A  21      19.246 -14.313   3.904  1.00  0.00           C  
ATOM    283  NZ  LYS A  21      19.817 -15.579   4.429  1.00  0.00           N  
ATOM    284  H   LYS A  21      21.869  -8.498   4.923  1.00  0.00           H  
ATOM    285  HA  LYS A  21      20.362  -9.380   3.396  1.00  0.00           H  
ATOM    286  HB2 LYS A  21      20.742 -10.892   5.433  1.00  0.00           H  
ATOM    287  HB3 LYS A  21      19.096 -10.536   5.903  1.00  0.00           H  
ATOM    288  HG2 LYS A  21      18.245 -11.686   3.927  1.00  0.00           H  
ATOM    289  HG3 LYS A  21      19.854 -11.698   3.177  1.00  0.00           H  
ATOM    290  HD2 LYS A  21      20.708 -13.161   4.975  1.00  0.00           H  
ATOM    291  HD3 LYS A  21      19.109 -13.189   5.741  1.00  0.00           H  
ATOM    292  HE2 LYS A  21      18.155 -14.388   3.850  1.00  0.00           H  
ATOM    293  HE3 LYS A  21      19.630 -14.150   2.892  1.00  0.00           H  
ATOM    294  HZ1 LYS A  21      19.598 -16.374   3.830  1.00  0.00           H  
ATOM    295  HZ2 LYS A  21      19.473 -15.821   5.355  1.00  0.00           H  
ATOM    296  HZ3 LYS A  21      20.835 -15.538   4.443  1.00  0.00           H  
ATOM    297  N   LYS A  22      17.476  -8.999   4.244  1.00  0.00           N  
ATOM    298  CA  LYS A  22      16.138  -8.359   4.364  1.00  0.00           C  
ATOM    299  C   LYS A  22      15.178  -9.211   5.235  1.00  0.00           C  
ATOM    300  O   LYS A  22      14.237  -9.798   4.701  1.00  0.00           O  
ATOM    301  CB  LYS A  22      15.496  -8.039   2.986  1.00  0.00           C  
ATOM    302  CG  LYS A  22      16.110  -6.828   2.257  1.00  0.00           C  
ATOM    303  CD  LYS A  22      15.109  -6.042   1.389  1.00  0.00           C  
ATOM    304  CE  LYS A  22      14.626  -6.764   0.121  1.00  0.00           C  
ATOM    305  NZ  LYS A  22      15.256  -6.212  -1.103  1.00  0.00           N  
ATOM    306  H   LYS A  22      17.543  -9.972   4.487  1.00  0.00           H  
ATOM    307  HA  LYS A  22      16.264  -7.414   4.896  1.00  0.00           H  
ATOM    308  HB2 LYS A  22      15.533  -8.916   2.336  1.00  0.00           H  
ATOM    309  HB3 LYS A  22      14.444  -7.804   3.162  1.00  0.00           H  
ATOM    310  HG2 LYS A  22      16.485  -6.127   3.003  1.00  0.00           H  
ATOM    311  HG3 LYS A  22      16.945  -7.159   1.639  1.00  0.00           H  
ATOM    312  HD2 LYS A  22      14.237  -5.797   1.999  1.00  0.00           H  
ATOM    313  HD3 LYS A  22      15.565  -5.089   1.116  1.00  0.00           H  
ATOM    314  HE2 LYS A  22      14.821  -7.837   0.207  1.00  0.00           H  
ATOM    315  HE3 LYS A  22      13.545  -6.621   0.037  1.00  0.00           H  
ATOM    316  HZ1 LYS A  22      16.235  -6.487  -1.177  1.00  0.00           H  
ATOM    317  HZ2 LYS A  22      15.233  -5.194  -1.087  1.00  0.00           H  
ATOM    318  HZ3 LYS A  22      14.760  -6.496  -1.946  1.00  0.00           H  
ATOM    319  N   PRO A  23      15.435  -9.365   6.552  1.00  0.00           N  
ATOM    320  CA  PRO A  23      14.656 -10.223   7.458  1.00  0.00           C  
ATOM    321  C   PRO A  23      13.290  -9.632   7.861  1.00  0.00           C  
ATOM    322  O   PRO A  23      12.921  -8.520   7.471  1.00  0.00           O  
ATOM    323  CB  PRO A  23      15.578 -10.417   8.675  1.00  0.00           C  
ATOM    324  CG  PRO A  23      16.327  -9.090   8.755  1.00  0.00           C  
ATOM    325  CD  PRO A  23      16.542  -8.752   7.282  1.00  0.00           C  
ATOM    326  HA  PRO A  23      14.481 -11.191   6.992  1.00  0.00           H  
ATOM    327  HB2 PRO A  23      15.038 -10.629   9.598  1.00  0.00           H  
ATOM    328  HB3 PRO A  23      16.288 -11.220   8.470  1.00  0.00           H  
ATOM    329  HG2 PRO A  23      15.697  -8.333   9.223  1.00  0.00           H  
ATOM    330  HG3 PRO A  23      17.275  -9.188   9.286  1.00  0.00           H  
ATOM    331  HD2 PRO A  23      16.567  -7.671   7.144  1.00  0.00           H  
ATOM    332  HD3 PRO A  23      17.481  -9.196   6.954  1.00  0.00           H  
ATOM    333  N   LEU A  24      12.553 -10.370   8.709  1.00  0.00           N  
ATOM    334  CA  LEU A  24      11.215 -10.031   9.194  1.00  0.00           C  
ATOM    335  C   LEU A  24      11.166  -9.930  10.736  1.00  0.00           C  
ATOM    336  O   LEU A  24      11.296 -10.933  11.438  1.00  0.00           O  
ATOM    337  CB  LEU A  24      10.209 -11.094   8.700  1.00  0.00           C  
ATOM    338  CG  LEU A  24      10.085 -11.232   7.167  1.00  0.00           C  
ATOM    339  CD1 LEU A  24       9.182 -12.413   6.824  1.00  0.00           C  
ATOM    340  CD2 LEU A  24       9.492  -9.979   6.514  1.00  0.00           C  
ATOM    341  H   LEU A  24      12.916 -11.280   8.956  1.00  0.00           H  
ATOM    342  HA  LEU A  24      10.917  -9.064   8.793  1.00  0.00           H  
ATOM    343  HB2 LEU A  24      10.511 -12.062   9.104  1.00  0.00           H  
ATOM    344  HB3 LEU A  24       9.226 -10.857   9.110  1.00  0.00           H  
ATOM    345  HG  LEU A  24      11.068 -11.424   6.736  1.00  0.00           H  
ATOM    346 HD11 LEU A  24       9.589 -13.329   7.249  1.00  0.00           H  
ATOM    347 HD12 LEU A  24       9.123 -12.533   5.743  1.00  0.00           H  
ATOM    348 HD13 LEU A  24       8.174 -12.250   7.217  1.00  0.00           H  
ATOM    349 HD21 LEU A  24      10.143  -9.120   6.698  1.00  0.00           H  
ATOM    350 HD22 LEU A  24       8.501  -9.779   6.915  1.00  0.00           H  
ATOM    351 HD23 LEU A  24       9.431 -10.130   5.440  1.00  0.00           H  
ATOM    352  N   LYS A  25      10.890  -8.722  11.235  1.00  0.00           N  
ATOM    353  CA  LYS A  25      10.499  -8.433  12.632  1.00  0.00           C  
ATOM    354  C   LYS A  25       9.737  -7.093  12.686  1.00  0.00           C  
ATOM    355  O   LYS A  25      10.344  -6.054  12.943  1.00  0.00           O  
ATOM    356  CB  LYS A  25      11.723  -8.435  13.580  1.00  0.00           C  
ATOM    357  CG  LYS A  25      11.251  -8.481  15.050  1.00  0.00           C  
ATOM    358  CD  LYS A  25      12.212  -7.826  16.051  1.00  0.00           C  
ATOM    359  CE  LYS A  25      13.618  -8.432  16.118  1.00  0.00           C  
ATOM    360  NZ  LYS A  25      13.649  -9.832  16.609  1.00  0.00           N  
ATOM    361  H   LYS A  25      10.866  -7.949  10.585  1.00  0.00           H  
ATOM    362  HA  LYS A  25       9.831  -9.225  12.975  1.00  0.00           H  
ATOM    363  HB2 LYS A  25      12.345  -9.311  13.391  1.00  0.00           H  
ATOM    364  HB3 LYS A  25      12.329  -7.547  13.402  1.00  0.00           H  
ATOM    365  HG2 LYS A  25      10.303  -7.951  15.141  1.00  0.00           H  
ATOM    366  HG3 LYS A  25      11.074  -9.520  15.335  1.00  0.00           H  
ATOM    367  HD2 LYS A  25      12.313  -6.772  15.780  1.00  0.00           H  
ATOM    368  HD3 LYS A  25      11.762  -7.856  17.043  1.00  0.00           H  
ATOM    369  HE2 LYS A  25      14.086  -8.382  15.130  1.00  0.00           H  
ATOM    370  HE3 LYS A  25      14.212  -7.805  16.787  1.00  0.00           H  
ATOM    371  HZ1 LYS A  25      13.078  -9.979  17.439  1.00  0.00           H  
ATOM    372  HZ2 LYS A  25      14.606 -10.105  16.821  1.00  0.00           H  
ATOM    373  HZ3 LYS A  25      13.380 -10.471  15.866  1.00  0.00           H  
ATOM    374  N   PRO A  26       8.425  -7.055  12.375  1.00  0.00           N  
ATOM    375  CA  PRO A  26       7.670  -5.803  12.314  1.00  0.00           C  
ATOM    376  C   PRO A  26       7.402  -5.198  13.706  1.00  0.00           C  
ATOM    377  O   PRO A  26       7.298  -5.917  14.698  1.00  0.00           O  
ATOM    378  CB  PRO A  26       6.365  -6.169  11.596  1.00  0.00           C  
ATOM    379  CG  PRO A  26       6.155  -7.637  11.963  1.00  0.00           C  
ATOM    380  CD  PRO A  26       7.578  -8.189  12.031  1.00  0.00           C  
ATOM    381  HA  PRO A  26       8.216  -5.071  11.717  1.00  0.00           H  
ATOM    382  HB2 PRO A  26       5.528  -5.546  11.914  1.00  0.00           H  
ATOM    383  HB3 PRO A  26       6.515  -6.083  10.517  1.00  0.00           H  
ATOM    384  HG2 PRO A  26       5.687  -7.707  12.946  1.00  0.00           H  
ATOM    385  HG3 PRO A  26       5.554  -8.155  11.216  1.00  0.00           H  
ATOM    386  HD2 PRO A  26       7.633  -8.972  12.786  1.00  0.00           H  
ATOM    387  HD3 PRO A  26       7.866  -8.586  11.056  1.00  0.00           H  
ATOM    388  N   CYS A  27       7.199  -3.875  13.764  1.00  0.00           N  
ATOM    389  CA  CYS A  27       6.761  -3.155  14.972  1.00  0.00           C  
ATOM    390  C   CYS A  27       5.791  -1.998  14.664  1.00  0.00           C  
ATOM    391  O   CYS A  27       4.702  -1.971  15.229  1.00  0.00           O  
ATOM    392  CB  CYS A  27       7.999  -2.650  15.739  1.00  0.00           C  
ATOM    393  SG  CYS A  27       8.703  -3.982  16.758  1.00  0.00           S  
ATOM    394  H   CYS A  27       7.356  -3.339  12.930  1.00  0.00           H  
ATOM    395  HA  CYS A  27       6.216  -3.842  15.626  1.00  0.00           H  
ATOM    396  HB2 CYS A  27       8.753  -2.281  15.042  1.00  0.00           H  
ATOM    397  HB3 CYS A  27       7.715  -1.827  16.400  1.00  0.00           H  
ATOM    398  HG  CYS A  27       8.427  -4.995  15.919  1.00  0.00           H  
ATOM    399  N   CYS A  28       6.142  -1.061  13.770  1.00  0.00           N  
ATOM    400  CA  CYS A  28       5.444   0.229  13.592  1.00  0.00           C  
ATOM    401  C   CYS A  28       5.170   0.627  12.130  1.00  0.00           C  
ATOM    402  O   CYS A  28       4.719   1.740  11.869  1.00  0.00           O  
ATOM    403  CB  CYS A  28       6.305   1.318  14.257  1.00  0.00           C  
ATOM    404  SG  CYS A  28       7.995   1.268  13.580  1.00  0.00           S  
ATOM    405  H   CYS A  28       7.099  -1.076  13.443  1.00  0.00           H  
ATOM    406  HA  CYS A  28       4.459   0.190  14.058  1.00  0.00           H  
ATOM    407  HB2 CYS A  28       5.872   2.301  14.047  1.00  0.00           H  
ATOM    408  HB3 CYS A  28       6.339   1.171  15.339  1.00  0.00           H  
ATOM    409  HG  CYS A  28       8.437   2.418  14.102  1.00  0.00           H  
ATOM    410  N   ALA A  29       5.441  -0.275  11.185  1.00  0.00           N  
ATOM    411  CA  ALA A  29       5.530   0.023   9.759  1.00  0.00           C  
ATOM    412  C   ALA A  29       4.180   0.228   9.043  1.00  0.00           C  
ATOM    413  O   ALA A  29       3.948  -0.381   7.997  1.00  0.00           O  
ATOM    414  CB  ALA A  29       6.358  -1.063   9.077  1.00  0.00           C  
ATOM    415  H   ALA A  29       5.762  -1.177  11.482  1.00  0.00           H  
ATOM    416  HA  ALA A  29       6.072   0.960   9.675  1.00  0.00           H  
ATOM    417  HB1 ALA A  29       5.830  -2.012   9.145  1.00  0.00           H  
ATOM    418  HB2 ALA A  29       6.462  -0.793   8.025  1.00  0.00           H  
ATOM    419  HB3 ALA A  29       7.339  -1.131   9.539  1.00  0.00           H  
ATOM    420  N   CYS A  30       3.295   1.068   9.581  1.00  0.00           N  
ATOM    421  CA  CYS A  30       1.961   1.287   9.036  1.00  0.00           C  
ATOM    422  C   CYS A  30       1.248  -0.046   8.644  1.00  0.00           C  
ATOM    423  O   CYS A  30       0.840  -0.232   7.489  1.00  0.00           O  
ATOM    424  CB  CYS A  30       2.095   2.212   7.850  1.00  0.00           C  
ATOM    425  SG  CYS A  30       2.594   3.941   8.017  1.00  0.00           S  
ATOM    426  H   CYS A  30       3.578   1.599  10.400  1.00  0.00           H  
ATOM    427  HA  CYS A  30       1.368   1.811   9.786  1.00  0.00           H  
ATOM    428  HB2 CYS A  30       2.766   1.698   7.181  1.00  0.00           H  
ATOM    429  HB3 CYS A  30       1.124   2.247   7.407  1.00  0.00           H  
ATOM    430  N   PRO A  31       1.120  -1.004   9.588  1.00  0.00           N  
ATOM    431  CA  PRO A  31       0.428  -2.297   9.422  1.00  0.00           C  
ATOM    432  C   PRO A  31      -0.926  -2.217   8.741  1.00  0.00           C  
ATOM    433  O   PRO A  31      -1.094  -2.971   7.788  1.00  0.00           O  
ATOM    434  CB  PRO A  31       0.333  -2.906  10.822  1.00  0.00           C  
ATOM    435  CG  PRO A  31       0.494  -1.714  11.765  1.00  0.00           C  
ATOM    436  CD  PRO A  31       1.439  -0.790  10.997  1.00  0.00           C  
ATOM    437  HA  PRO A  31       0.942  -3.011   8.762  1.00  0.00           H  
ATOM    438  HB2 PRO A  31      -0.621  -3.397  10.952  1.00  0.00           H  
ATOM    439  HB3 PRO A  31       1.134  -3.631  10.975  1.00  0.00           H  
ATOM    440  HG2 PRO A  31      -0.473  -1.233  11.912  1.00  0.00           H  
ATOM    441  HG3 PRO A  31       0.913  -2.022  12.718  1.00  0.00           H  
ATOM    442  HD2 PRO A  31       1.262   0.265  11.231  1.00  0.00           H  
ATOM    443  HD3 PRO A  31       2.481  -1.064  11.220  1.00  0.00           H  
ATOM    444  N   GLU A  32      -1.824  -1.320   9.140  1.00  0.00           N  
ATOM    445  CA  GLU A  32      -3.075  -1.157   8.404  1.00  0.00           C  
ATOM    446  C   GLU A  32      -2.775  -0.963   6.935  1.00  0.00           C  
ATOM    447  O   GLU A  32      -3.279  -1.696   6.096  1.00  0.00           O  
ATOM    448  CB  GLU A  32      -3.950   0.026   8.883  1.00  0.00           C  
ATOM    449  CG  GLU A  32      -3.249   1.214   9.581  1.00  0.00           C  
ATOM    450  CD  GLU A  32      -4.235   2.340   9.961  1.00  0.00           C  
ATOM    451  OE1 GLU A  32      -4.619   3.133   9.073  1.00  0.00           O  
ATOM    452  OE2 GLU A  32      -4.612   2.443  11.155  1.00  0.00           O  
ATOM    453  H   GLU A  32      -1.644  -0.775   9.969  1.00  0.00           H  
ATOM    454  HA  GLU A  32      -3.642  -2.097   8.449  1.00  0.00           H  
ATOM    455  HB2 GLU A  32      -4.512   0.411   8.030  1.00  0.00           H  
ATOM    456  HB3 GLU A  32      -4.704  -0.385   9.531  1.00  0.00           H  
ATOM    457  HG2 GLU A  32      -2.775   0.837  10.490  1.00  0.00           H  
ATOM    458  HG3 GLU A  32      -2.476   1.609   8.907  1.00  0.00           H  
ATOM    459  N   THR A  33      -1.898  -0.012   6.629  1.00  0.00           N  
ATOM    460  CA  THR A  33      -1.780   0.470   5.264  1.00  0.00           C  
ATOM    461  C   THR A  33      -1.167  -0.599   4.339  1.00  0.00           C  
ATOM    462  O   THR A  33      -1.773  -1.000   3.362  1.00  0.00           O  
ATOM    463  CB  THR A  33      -0.983   1.774   5.182  1.00  0.00           C  
ATOM    464  OG1 THR A  33       0.388   1.553   5.397  1.00  0.00           O  
ATOM    465  CG2 THR A  33      -1.529   2.826   6.145  1.00  0.00           C  
ATOM    466  H   THR A  33      -1.446   0.487   7.394  1.00  0.00           H  
ATOM    467  HA  THR A  33      -2.806   0.662   4.947  1.00  0.00           H  
ATOM    468  HB  THR A  33      -1.061   2.181   4.189  1.00  0.00           H  
ATOM    469  HG1 THR A  33       0.500   1.044   6.214  1.00  0.00           H  
ATOM    470 HG21 THR A  33      -2.619   2.820   6.119  1.00  0.00           H  
ATOM    471 HG22 THR A  33      -1.205   3.813   5.817  1.00  0.00           H  
ATOM    472 HG23 THR A  33      -1.187   2.642   7.161  1.00  0.00           H  
ATOM    473  N   LYS A  34      -0.017  -1.176   4.726  1.00  0.00           N  
ATOM    474  CA  LYS A  34       0.670  -2.291   4.054  1.00  0.00           C  
ATOM    475  C   LYS A  34      -0.282  -3.450   3.816  1.00  0.00           C  
ATOM    476  O   LYS A  34      -0.470  -3.915   2.690  1.00  0.00           O  
ATOM    477  CB  LYS A  34       1.842  -2.696   4.987  1.00  0.00           C  
ATOM    478  CG  LYS A  34       2.593  -4.021   4.720  1.00  0.00           C  
ATOM    479  CD  LYS A  34       1.832  -5.356   4.858  1.00  0.00           C  
ATOM    480  CE  LYS A  34       2.686  -6.618   5.003  1.00  0.00           C  
ATOM    481  NZ  LYS A  34       3.361  -6.981   3.726  1.00  0.00           N  
ATOM    482  H   LYS A  34       0.394  -0.835   5.588  1.00  0.00           H  
ATOM    483  HA  LYS A  34       0.996  -1.966   3.058  1.00  0.00           H  
ATOM    484  HB2 LYS A  34       2.584  -1.879   4.983  1.00  0.00           H  
ATOM    485  HB3 LYS A  34       1.424  -2.817   5.995  1.00  0.00           H  
ATOM    486  HG2 LYS A  34       3.105  -3.997   3.763  1.00  0.00           H  
ATOM    487  HG3 LYS A  34       3.346  -4.046   5.486  1.00  0.00           H  
ATOM    488  HD2 LYS A  34       1.257  -5.289   5.777  1.00  0.00           H  
ATOM    489  HD3 LYS A  34       1.177  -5.514   3.995  1.00  0.00           H  
ATOM    490  HE2 LYS A  34       3.408  -6.440   5.801  1.00  0.00           H  
ATOM    491  HE3 LYS A  34       2.001  -7.417   5.342  1.00  0.00           H  
ATOM    492  HZ1 LYS A  34       3.966  -7.798   3.805  1.00  0.00           H  
ATOM    493  HZ2 LYS A  34       3.921  -6.224   3.369  1.00  0.00           H  
ATOM    494  HZ3 LYS A  34       2.657  -7.149   2.999  1.00  0.00           H  
ATOM    495  N   LYS A  35      -0.826  -3.960   4.914  1.00  0.00           N  
ATOM    496  CA  LYS A  35      -1.619  -5.184   4.945  1.00  0.00           C  
ATOM    497  C   LYS A  35      -2.949  -5.032   4.211  1.00  0.00           C  
ATOM    498  O   LYS A  35      -3.360  -5.934   3.485  1.00  0.00           O  
ATOM    499  CB  LYS A  35      -1.664  -5.611   6.420  1.00  0.00           C  
ATOM    500  CG  LYS A  35      -1.747  -7.146   6.563  1.00  0.00           C  
ATOM    501  CD  LYS A  35      -0.949  -7.704   7.747  1.00  0.00           C  
ATOM    502  CE  LYS A  35      -0.379  -9.089   7.401  1.00  0.00           C  
ATOM    503  NZ  LYS A  35       0.103  -9.812   8.608  1.00  0.00           N  
ATOM    504  H   LYS A  35      -0.435  -3.616   5.788  1.00  0.00           H  
ATOM    505  HA  LYS A  35      -1.066  -5.943   4.391  1.00  0.00           H  
ATOM    506  HB2 LYS A  35      -0.724  -5.281   6.818  1.00  0.00           H  
ATOM    507  HB3 LYS A  35      -2.321  -5.024   7.066  1.00  0.00           H  
ATOM    508  HG2 LYS A  35      -2.790  -7.463   6.624  1.00  0.00           H  
ATOM    509  HG3 LYS A  35      -1.311  -7.598   5.677  1.00  0.00           H  
ATOM    510  HD2 LYS A  35      -0.114  -7.043   7.940  1.00  0.00           H  
ATOM    511  HD3 LYS A  35      -1.600  -7.751   8.616  1.00  0.00           H  
ATOM    512  HE2 LYS A  35      -1.172  -9.679   6.928  1.00  0.00           H  
ATOM    513  HE3 LYS A  35       0.439  -8.946   6.667  1.00  0.00           H  
ATOM    514  HZ1 LYS A  35       0.019 -10.819   8.498  1.00  0.00           H  
ATOM    515  HZ2 LYS A  35      -0.426  -9.577   9.440  1.00  0.00           H  
ATOM    516  HZ3 LYS A  35       1.096  -9.647   8.772  1.00  0.00           H  
ATOM    517  N   ALA A  36      -3.526  -3.838   4.285  1.00  0.00           N  
ATOM    518  CA  ALA A  36      -4.644  -3.401   3.427  1.00  0.00           C  
ATOM    519  C   ALA A  36      -4.269  -3.232   1.936  1.00  0.00           C  
ATOM    520  O   ALA A  36      -5.033  -3.691   1.087  1.00  0.00           O  
ATOM    521  CB  ALA A  36      -5.276  -2.111   3.958  1.00  0.00           C  
ATOM    522  H   ALA A  36      -3.115  -3.237   4.997  1.00  0.00           H  
ATOM    523  HA  ALA A  36      -5.409  -4.179   3.469  1.00  0.00           H  
ATOM    524  HB1 ALA A  36      -4.567  -1.286   3.893  1.00  0.00           H  
ATOM    525  HB2 ALA A  36      -6.156  -1.873   3.364  1.00  0.00           H  
ATOM    526  HB3 ALA A  36      -5.586  -2.252   4.994  1.00  0.00           H  
ATOM    527  N   ARG A  37      -3.106  -2.653   1.593  1.00  0.00           N  
ATOM    528  CA  ARG A  37      -2.547  -2.632   0.209  1.00  0.00           C  
ATOM    529  C   ARG A  37      -2.601  -4.016  -0.359  1.00  0.00           C  
ATOM    530  O   ARG A  37      -3.244  -4.257  -1.377  1.00  0.00           O  
ATOM    531  CB  ARG A  37      -1.041  -2.230   0.209  1.00  0.00           C  
ATOM    532  CG  ARG A  37      -0.675  -1.661  -1.145  1.00  0.00           C  
ATOM    533  CD  ARG A  37       0.277  -2.410  -2.050  1.00  0.00           C  
ATOM    534  NE  ARG A  37       0.615  -3.801  -1.770  1.00  0.00           N  
ATOM    535  CZ  ARG A  37       1.865  -4.232  -1.961  1.00  0.00           C  
ATOM    536  NH1 ARG A  37       2.647  -3.749  -2.888  1.00  0.00           N  
ATOM    537  NH2 ARG A  37       2.429  -5.097  -1.183  1.00  0.00           N  
ATOM    538  H   ARG A  37      -2.547  -2.245   2.332  1.00  0.00           H  
ATOM    539  HA  ARG A  37      -3.142  -1.985  -0.467  1.00  0.00           H  
ATOM    540  HB2 ARG A  37      -0.780  -1.505   0.953  1.00  0.00           H  
ATOM    541  HB3 ARG A  37      -0.361  -3.043   0.435  1.00  0.00           H  
ATOM    542  HG2 ARG A  37      -1.564  -1.536  -1.701  1.00  0.00           H  
ATOM    543  HG3 ARG A  37      -0.265  -0.663  -0.991  1.00  0.00           H  
ATOM    544  HD2 ARG A  37       0.070  -2.194  -3.091  1.00  0.00           H  
ATOM    545  HD3 ARG A  37       1.166  -1.972  -1.773  1.00  0.00           H  
ATOM    546  HE  ARG A  37       0.040  -4.239  -1.077  1.00  0.00           H  
ATOM    547 HH11 ARG A  37       2.227  -3.300  -3.683  1.00  0.00           H  
ATOM    548 HH12 ARG A  37       3.538  -4.204  -3.026  1.00  0.00           H  
ATOM    549 HH21 ARG A  37       1.876  -5.755  -0.639  1.00  0.00           H  
ATOM    550 HH22 ARG A  37       3.431  -5.270  -1.270  1.00  0.00           H  
ATOM    551  N   ASP A  38      -1.926  -4.904   0.353  1.00  0.00           N  
ATOM    552  CA  ASP A  38      -1.610  -6.229  -0.095  1.00  0.00           C  
ATOM    553  C   ASP A  38      -2.925  -6.935  -0.465  1.00  0.00           C  
ATOM    554  O   ASP A  38      -3.030  -7.507  -1.544  1.00  0.00           O  
ATOM    555  CB  ASP A  38      -0.878  -6.906   1.082  1.00  0.00           C  
ATOM    556  CG  ASP A  38       0.628  -7.034   0.876  1.00  0.00           C  
ATOM    557  OD1 ASP A  38       1.041  -7.226  -0.286  1.00  0.00           O  
ATOM    558  OD2 ASP A  38       1.390  -6.905   1.866  1.00  0.00           O  
ATOM    559  H   ASP A  38      -1.505  -4.570   1.213  1.00  0.00           H  
ATOM    560  HA  ASP A  38      -0.969  -6.089  -0.985  1.00  0.00           H  
ATOM    561  HB2 ASP A  38      -1.042  -6.306   1.983  1.00  0.00           H  
ATOM    562  HB3 ASP A  38      -1.293  -7.899   1.247  1.00  0.00           H  
ATOM    563  N   ALA A  39      -3.969  -6.781   0.368  1.00  0.00           N  
ATOM    564  CA  ALA A  39      -5.306  -7.343   0.173  1.00  0.00           C  
ATOM    565  C   ALA A  39      -5.955  -7.021  -1.186  1.00  0.00           C  
ATOM    566  O   ALA A  39      -6.557  -7.899  -1.798  1.00  0.00           O  
ATOM    567  CB  ALA A  39      -6.210  -6.824   1.294  1.00  0.00           C  
ATOM    568  H   ALA A  39      -3.826  -6.228   1.202  1.00  0.00           H  
ATOM    569  HA  ALA A  39      -5.234  -8.428   0.246  1.00  0.00           H  
ATOM    570  HB1 ALA A  39      -7.170  -7.345   1.259  1.00  0.00           H  
ATOM    571  HB2 ALA A  39      -5.742  -6.987   2.265  1.00  0.00           H  
ATOM    572  HB3 ALA A  39      -6.395  -5.757   1.143  1.00  0.00           H  
ATOM    573  N   CYS A  40      -5.830  -5.789  -1.676  1.00  0.00           N  
ATOM    574  CA  CYS A  40      -6.299  -5.457  -3.024  1.00  0.00           C  
ATOM    575  C   CYS A  40      -5.457  -6.157  -4.104  1.00  0.00           C  
ATOM    576  O   CYS A  40      -5.987  -6.745  -5.051  1.00  0.00           O  
ATOM    577  CB  CYS A  40      -6.201  -3.941  -3.143  1.00  0.00           C  
ATOM    578  SG  CYS A  40      -6.972  -3.171  -4.595  1.00  0.00           S  
ATOM    579  H   CYS A  40      -5.325  -5.085  -1.144  1.00  0.00           H  
ATOM    580  HA  CYS A  40      -7.341  -5.767  -3.136  1.00  0.00           H  
ATOM    581  HB2 CYS A  40      -6.649  -3.517  -2.248  1.00  0.00           H  
ATOM    582  HB3 CYS A  40      -5.148  -3.688  -3.114  1.00  0.00           H  
ATOM    583  N   ILE A  41      -4.130  -6.101  -3.946  1.00  0.00           N  
ATOM    584  CA  ILE A  41      -3.165  -6.692  -4.881  1.00  0.00           C  
ATOM    585  C   ILE A  41      -3.372  -8.213  -5.046  1.00  0.00           C  
ATOM    586  O   ILE A  41      -3.249  -8.705  -6.164  1.00  0.00           O  
ATOM    587  CB  ILE A  41      -1.722  -6.305  -4.478  1.00  0.00           C  
ATOM    588  CG1 ILE A  41      -1.414  -4.842  -4.889  1.00  0.00           C  
ATOM    589  CG2 ILE A  41      -0.688  -7.250  -5.116  1.00  0.00           C  
ATOM    590  CD1 ILE A  41      -1.973  -3.752  -3.997  1.00  0.00           C  
ATOM    591  H   ILE A  41      -3.786  -5.616  -3.122  1.00  0.00           H  
ATOM    592  HA  ILE A  41      -3.336  -6.257  -5.862  1.00  0.00           H  
ATOM    593  HB  ILE A  41      -1.605  -6.392  -3.399  1.00  0.00           H  
ATOM    594 HG12 ILE A  41      -0.354  -4.695  -4.985  1.00  0.00           H  
ATOM    595 HG13 ILE A  41      -1.779  -4.617  -5.862  1.00  0.00           H  
ATOM    596 HG21 ILE A  41       0.322  -6.894  -4.918  1.00  0.00           H  
ATOM    597 HG22 ILE A  41      -0.773  -8.247  -4.686  1.00  0.00           H  
ATOM    598 HG23 ILE A  41      -0.845  -7.310  -6.194  1.00  0.00           H  
ATOM    599 HD11 ILE A  41      -1.573  -3.899  -3.010  1.00  0.00           H  
ATOM    600 HD12 ILE A  41      -1.680  -2.773  -4.381  1.00  0.00           H  
ATOM    601 HD13 ILE A  41      -3.053  -3.804  -3.953  1.00  0.00           H  
ATOM    602  N   ILE A  42      -3.733  -8.923  -3.975  1.00  0.00           N  
ATOM    603  CA  ILE A  42      -4.126 -10.341  -3.973  1.00  0.00           C  
ATOM    604  C   ILE A  42      -5.236 -10.642  -4.985  1.00  0.00           C  
ATOM    605  O   ILE A  42      -5.197 -11.622  -5.735  1.00  0.00           O  
ATOM    606  CB  ILE A  42      -4.584 -10.700  -2.535  1.00  0.00           C  
ATOM    607  CG1 ILE A  42      -3.322 -10.775  -1.626  1.00  0.00           C  
ATOM    608  CG2 ILE A  42      -5.446 -11.976  -2.487  1.00  0.00           C  
ATOM    609  CD1 ILE A  42      -3.606 -11.064  -0.145  1.00  0.00           C  
ATOM    610  H   ILE A  42      -3.747  -8.428  -3.090  1.00  0.00           H  
ATOM    611  HA  ILE A  42      -3.267 -10.954  -4.240  1.00  0.00           H  
ATOM    612  HB  ILE A  42      -5.252  -9.911  -2.184  1.00  0.00           H  
ATOM    613 HG12 ILE A  42      -2.672 -11.566  -1.995  1.00  0.00           H  
ATOM    614 HG13 ILE A  42      -2.749  -9.837  -1.673  1.00  0.00           H  
ATOM    615 HG21 ILE A  42      -6.395 -11.786  -2.997  1.00  0.00           H  
ATOM    616 HG22 ILE A  42      -4.923 -12.805  -2.969  1.00  0.00           H  
ATOM    617 HG23 ILE A  42      -5.690 -12.238  -1.462  1.00  0.00           H  
ATOM    618 HD11 ILE A  42      -2.687 -10.925   0.433  1.00  0.00           H  
ATOM    619 HD12 ILE A  42      -4.371 -10.387   0.237  1.00  0.00           H  
ATOM    620 HD13 ILE A  42      -3.939 -12.094  -0.018  1.00  0.00           H  
ATOM    621  N   GLU A  43      -6.258  -9.795  -4.973  1.00  0.00           N  
ATOM    622  CA  GLU A  43      -7.576 -10.043  -5.512  1.00  0.00           C  
ATOM    623  C   GLU A  43      -7.680  -9.564  -6.963  1.00  0.00           C  
ATOM    624  O   GLU A  43      -8.127 -10.315  -7.833  1.00  0.00           O  
ATOM    625  CB  GLU A  43      -8.470  -9.233  -4.573  1.00  0.00           C  
ATOM    626  CG  GLU A  43      -9.855  -9.775  -4.296  1.00  0.00           C  
ATOM    627  CD  GLU A  43     -10.947  -9.426  -5.332  1.00  0.00           C  
ATOM    628  OE1 GLU A  43     -11.301  -8.229  -5.492  1.00  0.00           O  
ATOM    629  OE2 GLU A  43     -11.512 -10.386  -5.909  1.00  0.00           O  
ATOM    630  H   GLU A  43      -6.227  -9.007  -4.338  1.00  0.00           H  
ATOM    631  HA  GLU A  43      -7.826 -11.104  -5.453  1.00  0.00           H  
ATOM    632  HB2 GLU A  43      -8.000  -9.224  -3.585  1.00  0.00           H  
ATOM    633  HB3 GLU A  43      -8.513  -8.194  -4.877  1.00  0.00           H  
ATOM    634  HG2 GLU A  43      -9.796 -10.858  -4.145  1.00  0.00           H  
ATOM    635  HG3 GLU A  43     -10.051  -9.317  -3.331  1.00  0.00           H  
ATOM    636  N   LYS A  44      -7.154  -8.358  -7.215  1.00  0.00           N  
ATOM    637  CA  LYS A  44      -7.154  -7.724  -8.540  1.00  0.00           C  
ATOM    638  C   LYS A  44      -5.770  -7.664  -9.187  1.00  0.00           C  
ATOM    639  O   LYS A  44      -5.577  -8.199 -10.283  1.00  0.00           O  
ATOM    640  CB  LYS A  44      -7.793  -6.339  -8.431  1.00  0.00           C  
ATOM    641  CG  LYS A  44      -9.121  -6.326  -7.660  1.00  0.00           C  
ATOM    642  CD  LYS A  44      -9.922  -5.080  -8.051  1.00  0.00           C  
ATOM    643  CE  LYS A  44     -11.369  -5.183  -7.562  1.00  0.00           C  
ATOM    644  NZ  LYS A  44     -12.231  -4.161  -8.221  1.00  0.00           N  
ATOM    645  H   LYS A  44      -6.889  -7.800  -6.401  1.00  0.00           H  
ATOM    646  HA  LYS A  44      -7.773  -8.300  -9.224  1.00  0.00           H  
ATOM    647  HB2 LYS A  44      -7.106  -5.640  -7.953  1.00  0.00           H  
ATOM    648  HB3 LYS A  44      -7.975  -6.014  -9.454  1.00  0.00           H  
ATOM    649  HG2 LYS A  44      -9.681  -7.229  -7.898  1.00  0.00           H  
ATOM    650  HG3 LYS A  44      -8.931  -6.315  -6.585  1.00  0.00           H  
ATOM    651  HD2 LYS A  44      -9.440  -4.194  -7.632  1.00  0.00           H  
ATOM    652  HD3 LYS A  44      -9.923  -5.001  -9.136  1.00  0.00           H  
ATOM    653  HE2 LYS A  44     -11.735  -6.189  -7.793  1.00  0.00           H  
ATOM    654  HE3 LYS A  44     -11.385  -5.082  -6.473  1.00  0.00           H  
ATOM    655  HZ1 LYS A  44     -13.205  -4.295  -7.974  1.00  0.00           H  
ATOM    656  HZ2 LYS A  44     -12.140  -4.228  -9.236  1.00  0.00           H  
ATOM    657  HZ3 LYS A  44     -11.959  -3.226  -7.949  1.00  0.00           H  
ATOM    658  N   GLY A  45      -4.814  -6.994  -8.536  1.00  0.00           N  
ATOM    659  CA  GLY A  45      -3.434  -6.787  -9.003  1.00  0.00           C  
ATOM    660  C   GLY A  45      -2.954  -5.344  -8.774  1.00  0.00           C  
ATOM    661  O   GLY A  45      -3.758  -4.456  -8.516  1.00  0.00           O  
ATOM    662  H   GLY A  45      -5.078  -6.576  -7.654  1.00  0.00           H  
ATOM    663  HA2 GLY A  45      -2.768  -7.461  -8.463  1.00  0.00           H  
ATOM    664  HA3 GLY A  45      -3.343  -7.009 -10.068  1.00  0.00           H  
ATOM    665  N   GLU A  46      -1.654  -5.087  -8.842  1.00  0.00           N  
ATOM    666  CA  GLU A  46      -1.043  -3.788  -8.528  1.00  0.00           C  
ATOM    667  C   GLU A  46      -1.511  -2.733  -9.531  1.00  0.00           C  
ATOM    668  O   GLU A  46      -1.775  -1.589  -9.159  1.00  0.00           O  
ATOM    669  CB  GLU A  46       0.502  -3.947  -8.473  1.00  0.00           C  
ATOM    670  CG  GLU A  46       0.940  -5.261  -7.786  1.00  0.00           C  
ATOM    671  CD  GLU A  46       2.392  -5.331  -7.280  1.00  0.00           C  
ATOM    672  OE1 GLU A  46       2.654  -4.806  -6.166  1.00  0.00           O  
ATOM    673  OE2 GLU A  46       3.221  -6.019  -7.931  1.00  0.00           O  
ATOM    674  H   GLU A  46      -1.037  -5.778  -9.213  1.00  0.00           H  
ATOM    675  HA  GLU A  46      -1.411  -3.453  -7.550  1.00  0.00           H  
ATOM    676  HB2 GLU A  46       0.901  -3.929  -9.487  1.00  0.00           H  
ATOM    677  HB3 GLU A  46       0.921  -3.098  -7.939  1.00  0.00           H  
ATOM    678  HG2 GLU A  46       0.293  -5.423  -6.932  1.00  0.00           H  
ATOM    679  HG3 GLU A  46       0.770  -6.090  -8.480  1.00  0.00           H  
ATOM    680  N   GLU A  47      -1.778  -3.143 -10.779  1.00  0.00           N  
ATOM    681  CA  GLU A  47      -2.428  -2.332 -11.807  1.00  0.00           C  
ATOM    682  C   GLU A  47      -3.881  -1.897 -11.507  1.00  0.00           C  
ATOM    683  O   GLU A  47      -4.367  -0.899 -12.052  1.00  0.00           O  
ATOM    684  CB  GLU A  47      -2.359  -3.081 -13.142  1.00  0.00           C  
ATOM    685  CG  GLU A  47      -2.980  -4.485 -13.099  1.00  0.00           C  
ATOM    686  CD  GLU A  47      -1.910  -5.570 -13.202  1.00  0.00           C  
ATOM    687  OE1 GLU A  47      -1.319  -5.860 -12.143  1.00  0.00           O  
ATOM    688  OE2 GLU A  47      -1.683  -6.080 -14.340  1.00  0.00           O  
ATOM    689  H   GLU A  47      -1.531  -4.102 -11.027  1.00  0.00           H  
ATOM    690  HA  GLU A  47      -1.838  -1.439 -11.916  1.00  0.00           H  
ATOM    691  HB2 GLU A  47      -2.863  -2.492 -13.904  1.00  0.00           H  
ATOM    692  HB3 GLU A  47      -1.313  -3.159 -13.430  1.00  0.00           H  
ATOM    693  HG2 GLU A  47      -3.512  -4.636 -12.156  1.00  0.00           H  
ATOM    694  HG3 GLU A  47      -3.691  -4.564 -13.916  1.00  0.00           H  
ATOM    695  N   HIS A  48      -4.567  -2.607 -10.612  1.00  0.00           N  
ATOM    696  CA  HIS A  48      -5.953  -2.341 -10.215  1.00  0.00           C  
ATOM    697  C   HIS A  48      -5.992  -1.619  -8.865  1.00  0.00           C  
ATOM    698  O   HIS A  48      -7.048  -1.203  -8.407  1.00  0.00           O  
ATOM    699  CB  HIS A  48      -6.674  -3.687 -10.093  1.00  0.00           C  
ATOM    700  CG  HIS A  48      -7.067  -4.364 -11.374  1.00  0.00           C  
ATOM    701  ND1 HIS A  48      -8.290  -4.248 -12.044  1.00  0.00           N  
ATOM    702  CD2 HIS A  48      -6.349  -5.368 -11.936  1.00  0.00           C  
ATOM    703  CE1 HIS A  48      -8.235  -5.158 -13.042  1.00  0.00           C  
ATOM    704  NE2 HIS A  48      -7.077  -5.844 -13.002  1.00  0.00           N  
ATOM    705  H   HIS A  48      -4.072  -3.289 -10.039  1.00  0.00           H  
ATOM    706  HA  HIS A  48      -6.462  -1.719 -10.952  1.00  0.00           H  
ATOM    707  HB2 HIS A  48      -6.042  -4.369  -9.533  1.00  0.00           H  
ATOM    708  HB3 HIS A  48      -7.575  -3.586  -9.516  1.00  0.00           H  
ATOM    709  HD2 HIS A  48      -5.416  -5.749 -11.551  1.00  0.00           H  
ATOM    710  HE1 HIS A  48      -9.025  -5.322 -13.767  1.00  0.00           H  
ATOM    711  HE2 HIS A  48      -6.791  -6.585 -13.645  1.00  0.00           H  
ATOM    712  N   CYS A  49      -4.836  -1.506  -8.212  1.00  0.00           N  
ATOM    713  CA  CYS A  49      -4.698  -1.260  -6.785  1.00  0.00           C  
ATOM    714  C   CYS A  49      -3.576  -0.287  -6.432  1.00  0.00           C  
ATOM    715  O   CYS A  49      -3.063  -0.338  -5.313  1.00  0.00           O  
ATOM    716  CB  CYS A  49      -4.429  -2.609  -6.133  1.00  0.00           C  
ATOM    717  SG  CYS A  49      -5.812  -3.771  -6.160  1.00  0.00           S  
ATOM    718  H   CYS A  49      -4.030  -1.932  -8.639  1.00  0.00           H  
ATOM    719  HA  CYS A  49      -5.622  -0.861  -6.384  1.00  0.00           H  
ATOM    720  HB2 CYS A  49      -3.518  -3.029  -6.515  1.00  0.00           H  
ATOM    721  HB3 CYS A  49      -4.103  -2.465  -5.138  1.00  0.00           H  
ATOM    722  N   GLY A  50      -3.130   0.578  -7.354  1.00  0.00           N  
ATOM    723  CA  GLY A  50      -2.097   1.558  -7.019  1.00  0.00           C  
ATOM    724  C   GLY A  50      -2.625   2.888  -6.484  1.00  0.00           C  
ATOM    725  O   GLY A  50      -1.865   3.592  -5.836  1.00  0.00           O  
ATOM    726  H   GLY A  50      -3.485   0.517  -8.301  1.00  0.00           H  
ATOM    727  HA2 GLY A  50      -1.569   1.174  -6.166  1.00  0.00           H  
ATOM    728  HA3 GLY A  50      -1.299   1.648  -7.757  1.00  0.00           H  
ATOM    729  N   HIS A  51      -3.940   3.116  -6.526  1.00  0.00           N  
ATOM    730  CA  HIS A  51      -4.598   3.937  -5.496  1.00  0.00           C  
ATOM    731  C   HIS A  51      -4.270   3.401  -4.098  1.00  0.00           C  
ATOM    732  O   HIS A  51      -3.844   4.161  -3.230  1.00  0.00           O  
ATOM    733  CB  HIS A  51      -6.114   3.997  -5.739  1.00  0.00           C  
ATOM    734  CG  HIS A  51      -6.877   2.707  -5.507  1.00  0.00           C  
ATOM    735  ND1 HIS A  51      -6.638   1.500  -6.166  1.00  0.00           N  
ATOM    736  CD2 HIS A  51      -7.913   2.526  -4.636  1.00  0.00           C  
ATOM    737  CE1 HIS A  51      -7.574   0.642  -5.720  1.00  0.00           C  
ATOM    738  NE2 HIS A  51      -8.341   1.228  -4.790  1.00  0.00           N  
ATOM    739  H   HIS A  51      -4.530   2.506  -7.078  1.00  0.00           H  
ATOM    740  HA  HIS A  51      -4.199   4.952  -5.550  1.00  0.00           H  
ATOM    741  HB2 HIS A  51      -6.528   4.761  -5.084  1.00  0.00           H  
ATOM    742  HB3 HIS A  51      -6.278   4.309  -6.769  1.00  0.00           H  
ATOM    743  HD2 HIS A  51      -8.327   3.270  -3.970  1.00  0.00           H  
ATOM    744  HE1 HIS A  51      -7.694  -0.374  -6.065  1.00  0.00           H  
ATOM    745  HE2 HIS A  51      -9.139   0.795  -4.341  1.00  0.00           H  
ATOM    746  N   LEU A  52      -4.366   2.075  -3.917  1.00  0.00           N  
ATOM    747  CA  LEU A  52      -3.940   1.350  -2.716  1.00  0.00           C  
ATOM    748  C   LEU A  52      -2.438   1.280  -2.515  1.00  0.00           C  
ATOM    749  O   LEU A  52      -2.019   1.131  -1.381  1.00  0.00           O  
ATOM    750  CB  LEU A  52      -4.586  -0.068  -2.696  1.00  0.00           C  
ATOM    751  CG  LEU A  52      -5.884  -0.203  -1.874  1.00  0.00           C  
ATOM    752  CD1 LEU A  52      -5.693  -1.153  -0.697  1.00  0.00           C  
ATOM    753  CD2 LEU A  52      -6.429   1.106  -1.301  1.00  0.00           C  
ATOM    754  H   LEU A  52      -4.744   1.530  -4.687  1.00  0.00           H  
ATOM    755  HA  LEU A  52      -4.252   1.950  -1.857  1.00  0.00           H  
ATOM    756  HB2 LEU A  52      -4.872  -0.362  -3.681  1.00  0.00           H  
ATOM    757  HB3 LEU A  52      -3.867  -0.885  -2.551  1.00  0.00           H  
ATOM    758  HG  LEU A  52      -6.664  -0.607  -2.523  1.00  0.00           H  
ATOM    759 HD11 LEU A  52      -6.630  -1.263  -0.140  1.00  0.00           H  
ATOM    760 HD12 LEU A  52      -4.919  -0.775  -0.035  1.00  0.00           H  
ATOM    761 HD13 LEU A  52      -5.394  -2.133  -1.061  1.00  0.00           H  
ATOM    762 HD21 LEU A  52      -5.749   1.492  -0.542  1.00  0.00           H  
ATOM    763 HD22 LEU A  52      -7.416   0.938  -0.880  1.00  0.00           H  
ATOM    764 HD23 LEU A  52      -6.478   1.843  -2.108  1.00  0.00           H  
ATOM    765  N   ILE A  53      -1.623   1.478  -3.542  1.00  0.00           N  
ATOM    766  CA  ILE A  53      -0.208   1.687  -3.330  1.00  0.00           C  
ATOM    767  C   ILE A  53      -0.050   3.079  -2.751  1.00  0.00           C  
ATOM    768  O   ILE A  53       0.227   3.166  -1.573  1.00  0.00           O  
ATOM    769  CB  ILE A  53       0.606   1.393  -4.606  1.00  0.00           C  
ATOM    770  CG1 ILE A  53       0.476  -0.115  -4.907  1.00  0.00           C  
ATOM    771  CG2 ILE A  53       2.088   1.705  -4.373  1.00  0.00           C  
ATOM    772  CD1 ILE A  53       0.366  -0.543  -6.372  1.00  0.00           C  
ATOM    773  H   ILE A  53      -2.023   1.535  -4.459  1.00  0.00           H  
ATOM    774  HA  ILE A  53       0.147   1.000  -2.561  1.00  0.00           H  
ATOM    775  HB  ILE A  53       0.242   2.000  -5.434  1.00  0.00           H  
ATOM    776 HG12 ILE A  53       1.377  -0.589  -4.574  1.00  0.00           H  
ATOM    777 HG13 ILE A  53      -0.325  -0.535  -4.291  1.00  0.00           H  
ATOM    778 HG21 ILE A  53       2.204   2.773  -4.224  1.00  0.00           H  
ATOM    779 HG22 ILE A  53       2.443   1.166  -3.490  1.00  0.00           H  
ATOM    780 HG23 ILE A  53       2.669   1.402  -5.240  1.00  0.00           H  
ATOM    781 HD11 ILE A  53      -0.669  -0.735  -6.644  1.00  0.00           H  
ATOM    782 HD12 ILE A  53       0.802   0.207  -7.028  1.00  0.00           H  
ATOM    783 HD13 ILE A  53       0.913  -1.475  -6.500  1.00  0.00           H  
ATOM    784  N   GLU A  54      -0.334   4.140  -3.495  1.00  0.00           N  
ATOM    785  CA  GLU A  54      -0.027   5.558  -3.218  1.00  0.00           C  
ATOM    786  C   GLU A  54      -0.567   6.019  -1.874  1.00  0.00           C  
ATOM    787  O   GLU A  54       0.154   6.642  -1.093  1.00  0.00           O  
ATOM    788  CB  GLU A  54      -0.590   6.488  -4.302  1.00  0.00           C  
ATOM    789  CG  GLU A  54       0.082   6.373  -5.687  1.00  0.00           C  
ATOM    790  CD  GLU A  54       1.580   6.726  -5.696  1.00  0.00           C  
ATOM    791  OE1 GLU A  54       1.934   7.904  -5.422  1.00  0.00           O  
ATOM    792  OE2 GLU A  54       2.407   5.835  -5.973  1.00  0.00           O  
ATOM    793  H   GLU A  54      -0.911   3.974  -4.295  1.00  0.00           H  
ATOM    794  HA  GLU A  54       1.042   5.710  -3.213  1.00  0.00           H  
ATOM    795  HB2 GLU A  54      -1.659   6.291  -4.399  1.00  0.00           H  
ATOM    796  HB3 GLU A  54      -0.498   7.520  -3.947  1.00  0.00           H  
ATOM    797  HG2 GLU A  54      -0.042   5.360  -6.066  1.00  0.00           H  
ATOM    798  HG3 GLU A  54      -0.438   7.046  -6.377  1.00  0.00           H  
ATOM    799  N   ALA A  55      -1.818   5.648  -1.570  1.00  0.00           N  
ATOM    800  CA  ALA A  55      -2.461   5.995  -0.317  1.00  0.00           C  
ATOM    801  C   ALA A  55      -1.747   5.375   0.907  1.00  0.00           C  
ATOM    802  O   ALA A  55      -1.709   5.987   1.968  1.00  0.00           O  
ATOM    803  CB  ALA A  55      -3.924   5.525  -0.379  1.00  0.00           C  
ATOM    804  H   ALA A  55      -2.350   5.110  -2.248  1.00  0.00           H  
ATOM    805  HA  ALA A  55      -2.423   7.087  -0.241  1.00  0.00           H  
ATOM    806  HB1 ALA A  55      -4.435   6.025  -1.202  1.00  0.00           H  
ATOM    807  HB2 ALA A  55      -3.967   4.441  -0.532  1.00  0.00           H  
ATOM    808  HB3 ALA A  55      -4.428   5.777   0.556  1.00  0.00           H  
ATOM    809  N   HIS A  56      -1.187   4.179   0.756  1.00  0.00           N  
ATOM    810  CA  HIS A  56      -0.316   3.516   1.732  1.00  0.00           C  
ATOM    811  C   HIS A  56       1.146   3.936   1.644  1.00  0.00           C  
ATOM    812  O   HIS A  56       1.903   3.884   2.609  1.00  0.00           O  
ATOM    813  CB  HIS A  56      -0.578   2.018   1.602  1.00  0.00           C  
ATOM    814  CG  HIS A  56      -2.048   1.700   1.863  1.00  0.00           C  
ATOM    815  ND1 HIS A  56      -2.911   2.447   2.675  1.00  0.00           N  
ATOM    816  CD2 HIS A  56      -2.787   0.702   1.306  1.00  0.00           C  
ATOM    817  CE1 HIS A  56      -4.126   1.892   2.581  1.00  0.00           C  
ATOM    818  NE2 HIS A  56      -4.078   0.826   1.771  1.00  0.00           N  
ATOM    819  H   HIS A  56      -1.229   3.757  -0.160  1.00  0.00           H  
ATOM    820  HA  HIS A  56      -0.645   3.824   2.725  1.00  0.00           H  
ATOM    821  HB2 HIS A  56      -0.280   1.667   0.613  1.00  0.00           H  
ATOM    822  HB3 HIS A  56       0.059   1.511   2.314  1.00  0.00           H  
ATOM    823  HD2 HIS A  56      -2.418  -0.029   0.601  1.00  0.00           H  
ATOM    824  HE1 HIS A  56      -5.013   2.269   3.076  1.00  0.00           H  
ATOM    825  HE2 HIS A  56      -4.870   0.244   1.521  1.00  0.00           H  
ATOM    826  N   LYS A  57       1.589   4.336   0.452  1.00  0.00           N  
ATOM    827  CA  LYS A  57       2.923   4.780   0.075  1.00  0.00           C  
ATOM    828  C   LYS A  57       3.332   6.075   0.749  1.00  0.00           C  
ATOM    829  O   LYS A  57       4.483   6.203   1.158  1.00  0.00           O  
ATOM    830  CB  LYS A  57       2.912   4.968  -1.447  1.00  0.00           C  
ATOM    831  CG  LYS A  57       4.118   4.379  -2.165  1.00  0.00           C  
ATOM    832  CD  LYS A  57       4.077   4.769  -3.650  1.00  0.00           C  
ATOM    833  CE  LYS A  57       4.829   3.800  -4.571  1.00  0.00           C  
ATOM    834  NZ  LYS A  57       4.424   3.983  -5.987  1.00  0.00           N  
ATOM    835  H   LYS A  57       0.969   4.190  -0.329  1.00  0.00           H  
ATOM    836  HA  LYS A  57       3.618   3.998   0.358  1.00  0.00           H  
ATOM    837  HB2 LYS A  57       2.083   4.430  -1.827  1.00  0.00           H  
ATOM    838  HB3 LYS A  57       2.643   5.971  -1.762  1.00  0.00           H  
ATOM    839  HG2 LYS A  57       5.041   4.722  -1.708  1.00  0.00           H  
ATOM    840  HG3 LYS A  57       4.007   3.300  -2.045  1.00  0.00           H  
ATOM    841  HD2 LYS A  57       3.032   4.769  -3.943  1.00  0.00           H  
ATOM    842  HD3 LYS A  57       4.458   5.783  -3.777  1.00  0.00           H  
ATOM    843  HE2 LYS A  57       5.903   3.961  -4.462  1.00  0.00           H  
ATOM    844  HE3 LYS A  57       4.610   2.781  -4.249  1.00  0.00           H  
ATOM    845  HZ1 LYS A  57       4.277   3.100  -6.471  1.00  0.00           H  
ATOM    846  HZ2 LYS A  57       5.152   4.480  -6.494  1.00  0.00           H  
ATOM    847  HZ3 LYS A  57       3.579   4.557  -6.055  1.00  0.00           H  
ATOM    848  N   GLU A  58       2.376   6.981   0.938  1.00  0.00           N  
ATOM    849  CA  GLU A  58       2.582   8.125   1.845  1.00  0.00           C  
ATOM    850  C   GLU A  58       2.915   7.684   3.271  1.00  0.00           C  
ATOM    851  O   GLU A  58       3.915   8.115   3.842  1.00  0.00           O  
ATOM    852  CB  GLU A  58       1.488   9.184   1.851  1.00  0.00           C  
ATOM    853  CG  GLU A  58       0.117   8.612   2.130  1.00  0.00           C  
ATOM    854  CD  GLU A  58      -0.567   9.208   3.376  1.00  0.00           C  
ATOM    855  OE1 GLU A  58      -0.019   8.973   4.498  1.00  0.00           O  
ATOM    856  OE2 GLU A  58      -1.624   9.851   3.293  1.00  0.00           O  
ATOM    857  H   GLU A  58       1.507   6.852   0.424  1.00  0.00           H  
ATOM    858  HA  GLU A  58       3.404   8.656   1.445  1.00  0.00           H  
ATOM    859  HB2 GLU A  58       1.734   9.948   2.593  1.00  0.00           H  
ATOM    860  HB3 GLU A  58       1.483   9.667   0.874  1.00  0.00           H  
ATOM    861  HG2 GLU A  58      -0.388   8.812   1.205  1.00  0.00           H  
ATOM    862  HG3 GLU A  58       0.168   7.533   2.236  1.00  0.00           H  
ATOM    863  N   CYS A  59       2.118   6.762   3.804  1.00  0.00           N  
ATOM    864  CA  CYS A  59       2.278   6.236   5.161  1.00  0.00           C  
ATOM    865  C   CYS A  59       3.685   5.658   5.353  1.00  0.00           C  
ATOM    866  O   CYS A  59       4.425   6.056   6.251  1.00  0.00           O  
ATOM    867  CB  CYS A  59       1.151   5.225   5.462  1.00  0.00           C  
ATOM    868  SG  CYS A  59       0.957   4.923   7.262  1.00  0.00           S  
ATOM    869  H   CYS A  59       1.314   6.503   3.262  1.00  0.00           H  
ATOM    870  HA  CYS A  59       2.172   7.072   5.855  1.00  0.00           H  
ATOM    871  HB2 CYS A  59       0.224   5.710   5.152  1.00  0.00           H  
ATOM    872  HB3 CYS A  59       1.210   4.294   4.852  1.00  0.00           H  
ATOM    873  N   MET A  60       4.113   4.795   4.426  1.00  0.00           N  
ATOM    874  CA  MET A  60       5.461   4.230   4.391  1.00  0.00           C  
ATOM    875  C   MET A  60       6.562   5.284   4.175  1.00  0.00           C  
ATOM    876  O   MET A  60       7.572   5.228   4.864  1.00  0.00           O  
ATOM    877  CB  MET A  60       5.526   3.197   3.261  1.00  0.00           C  
ATOM    878  CG  MET A  60       4.664   1.968   3.564  1.00  0.00           C  
ATOM    879  SD  MET A  60       4.729   0.700   2.274  1.00  0.00           S  
ATOM    880  CE  MET A  60       3.002   0.151   2.325  1.00  0.00           C  
ATOM    881  H   MET A  60       3.450   4.526   3.706  1.00  0.00           H  
ATOM    882  HA  MET A  60       5.674   3.741   5.352  1.00  0.00           H  
ATOM    883  HB2 MET A  60       5.186   3.651   2.329  1.00  0.00           H  
ATOM    884  HB3 MET A  60       6.559   2.890   3.126  1.00  0.00           H  
ATOM    885  HG2 MET A  60       4.990   1.523   4.504  1.00  0.00           H  
ATOM    886  HG3 MET A  60       3.630   2.288   3.685  1.00  0.00           H  
ATOM    887  HE1 MET A  60       2.356   0.963   1.991  1.00  0.00           H  
ATOM    888  HE2 MET A  60       2.868  -0.707   1.668  1.00  0.00           H  
ATOM    889  HE3 MET A  60       2.731  -0.123   3.343  1.00  0.00           H  
ATOM    890  N   ARG A  61       6.425   6.251   3.258  1.00  0.00           N  
ATOM    891  CA  ARG A  61       7.465   7.291   3.049  1.00  0.00           C  
ATOM    892  C   ARG A  61       7.732   8.120   4.310  1.00  0.00           C  
ATOM    893  O   ARG A  61       8.882   8.439   4.601  1.00  0.00           O  
ATOM    894  CB  ARG A  61       7.177   8.165   1.815  1.00  0.00           C  
ATOM    895  CG  ARG A  61       6.527   9.521   2.070  1.00  0.00           C  
ATOM    896  CD  ARG A  61       6.225  10.282   0.770  1.00  0.00           C  
ATOM    897  NE  ARG A  61       7.409  11.001   0.252  1.00  0.00           N  
ATOM    898  CZ  ARG A  61       7.880  12.178   0.636  1.00  0.00           C  
ATOM    899  NH1 ARG A  61       7.380  12.825   1.659  1.00  0.00           N  
ATOM    900  NH2 ARG A  61       8.914  12.681   0.019  1.00  0.00           N  
ATOM    901  H   ARG A  61       5.592   6.259   2.678  1.00  0.00           H  
ATOM    902  HA  ARG A  61       8.404   6.780   2.852  1.00  0.00           H  
ATOM    903  HB2 ARG A  61       8.126   8.360   1.322  1.00  0.00           H  
ATOM    904  HB3 ARG A  61       6.541   7.599   1.133  1.00  0.00           H  
ATOM    905  HG2 ARG A  61       5.585   9.375   2.592  1.00  0.00           H  
ATOM    906  HG3 ARG A  61       7.195  10.093   2.707  1.00  0.00           H  
ATOM    907  HD2 ARG A  61       5.855   9.592   0.014  1.00  0.00           H  
ATOM    908  HD3 ARG A  61       5.427  11.015   0.960  1.00  0.00           H  
ATOM    909  HE  ARG A  61       7.861  10.609  -0.569  1.00  0.00           H  
ATOM    910 HH11 ARG A  61       6.571  12.442   2.120  1.00  0.00           H  
ATOM    911 HH12 ARG A  61       7.737  13.738   1.912  1.00  0.00           H  
ATOM    912 HH21 ARG A  61       9.214  12.241  -0.837  1.00  0.00           H  
ATOM    913 HH22 ARG A  61       9.249  13.600   0.293  1.00  0.00           H  
ATOM    914  N   ALA A  62       6.688   8.407   5.095  1.00  0.00           N  
ATOM    915  CA  ALA A  62       6.788   9.088   6.388  1.00  0.00           C  
ATOM    916  C   ALA A  62       7.655   8.342   7.429  1.00  0.00           C  
ATOM    917  O   ALA A  62       8.166   8.955   8.368  1.00  0.00           O  
ATOM    918  CB  ALA A  62       5.372   9.351   6.911  1.00  0.00           C  
ATOM    919  H   ALA A  62       5.772   8.146   4.749  1.00  0.00           H  
ATOM    920  HA  ALA A  62       7.267  10.055   6.220  1.00  0.00           H  
ATOM    921  HB1 ALA A  62       5.418   9.942   7.826  1.00  0.00           H  
ATOM    922  HB2 ALA A  62       4.795   9.896   6.161  1.00  0.00           H  
ATOM    923  HB3 ALA A  62       4.874   8.406   7.126  1.00  0.00           H  
ATOM    924  N   LEU A  63       7.885   7.037   7.234  1.00  0.00           N  
ATOM    925  CA  LEU A  63       8.797   6.207   8.031  1.00  0.00           C  
ATOM    926  C   LEU A  63      10.282   6.364   7.665  1.00  0.00           C  
ATOM    927  O   LEU A  63      11.142   5.725   8.272  1.00  0.00           O  
ATOM    928  CB  LEU A  63       8.432   4.730   7.808  1.00  0.00           C  
ATOM    929  CG  LEU A  63       6.974   4.333   8.110  1.00  0.00           C  
ATOM    930  CD1 LEU A  63       6.706   2.850   8.004  1.00  0.00           C  
ATOM    931  CD2 LEU A  63       6.523   4.746   9.499  1.00  0.00           C  
ATOM    932  H   LEU A  63       7.415   6.587   6.455  1.00  0.00           H  
ATOM    933  HA  LEU A  63       8.697   6.455   9.091  1.00  0.00           H  
ATOM    934  HB2 LEU A  63       8.645   4.470   6.780  1.00  0.00           H  
ATOM    935  HB3 LEU A  63       9.147   4.148   8.373  1.00  0.00           H  
ATOM    936  HG  LEU A  63       6.332   4.780   7.368  1.00  0.00           H  
ATOM    937 HD11 LEU A  63       6.879   2.543   6.984  1.00  0.00           H  
ATOM    938 HD12 LEU A  63       5.660   2.648   8.248  1.00  0.00           H  
ATOM    939 HD13 LEU A  63       7.370   2.324   8.692  1.00  0.00           H  
ATOM    940 HD21 LEU A  63       7.196   4.307  10.228  1.00  0.00           H  
ATOM    941 HD22 LEU A  63       5.501   4.417   9.644  1.00  0.00           H  
ATOM    942 HD23 LEU A  63       6.548   5.836   9.562  1.00  0.00           H  
ATOM    943  N   GLY A  64      10.584   7.115   6.609  1.00  0.00           N  
ATOM    944  CA  GLY A  64      11.908   7.136   6.001  1.00  0.00           C  
ATOM    945  C   GLY A  64      12.187   6.004   5.017  1.00  0.00           C  
ATOM    946  O   GLY A  64      13.334   5.777   4.647  1.00  0.00           O  
ATOM    947  H   GLY A  64       9.849   7.664   6.174  1.00  0.00           H  
ATOM    948  HA2 GLY A  64      11.934   8.027   5.408  1.00  0.00           H  
ATOM    949  HA3 GLY A  64      12.694   7.168   6.761  1.00  0.00           H  
ATOM    950  N   PHE A  65      11.153   5.295   4.568  1.00  0.00           N  
ATOM    951  CA  PHE A  65      11.266   4.244   3.559  1.00  0.00           C  
ATOM    952  C   PHE A  65      11.555   4.814   2.162  1.00  0.00           C  
ATOM    953  O   PHE A  65      11.475   6.000   1.865  1.00  0.00           O  
ATOM    954  CB  PHE A  65       9.979   3.407   3.568  1.00  0.00           C  
ATOM    955  CG  PHE A  65       9.684   2.490   4.748  1.00  0.00           C  
ATOM    956  CD1 PHE A  65      10.309   2.606   6.011  1.00  0.00           C  
ATOM    957  CD2 PHE A  65       8.657   1.540   4.584  1.00  0.00           C  
ATOM    958  CE1 PHE A  65       9.915   1.777   7.075  1.00  0.00           C  
ATOM    959  CE2 PHE A  65       8.237   0.738   5.654  1.00  0.00           C  
ATOM    960  CZ  PHE A  65       8.871   0.859   6.901  1.00  0.00           C  
ATOM    961  H   PHE A  65      10.227   5.552   4.882  1.00  0.00           H  
ATOM    962  HA  PHE A  65      12.106   3.580   3.772  1.00  0.00           H  
ATOM    963  HB2 PHE A  65       9.148   4.082   3.456  1.00  0.00           H  
ATOM    964  HB3 PHE A  65       9.959   2.800   2.671  1.00  0.00           H  
ATOM    965  HD1 PHE A  65      11.023   3.383   6.230  1.00  0.00           H  
ATOM    966  HD2 PHE A  65       8.140   1.463   3.642  1.00  0.00           H  
ATOM    967  HE1 PHE A  65      10.355   1.923   8.054  1.00  0.00           H  
ATOM    968  HE2 PHE A  65       7.373   0.098   5.538  1.00  0.00           H  
ATOM    969  HZ  PHE A  65       8.478   0.346   7.759  1.00  0.00           H  
ATOM    970  N   LYS A  66      11.877   3.889   1.263  1.00  0.00           N  
ATOM    971  CA  LYS A  66      12.452   4.031  -0.084  1.00  0.00           C  
ATOM    972  C   LYS A  66      11.667   4.710  -1.198  1.00  0.00           C  
ATOM    973  O   LYS A  66      12.025   4.563  -2.361  1.00  0.00           O  
ATOM    974  CB  LYS A  66      12.955   2.679  -0.517  1.00  0.00           C  
ATOM    975  CG  LYS A  66      11.767   1.727  -0.555  1.00  0.00           C  
ATOM    976  CD  LYS A  66      12.331   0.341  -0.721  1.00  0.00           C  
ATOM    977  CE  LYS A  66      12.793   0.012  -2.160  1.00  0.00           C  
ATOM    978  NZ  LYS A  66      12.822  -1.447  -2.455  1.00  0.00           N  
ATOM    979  H   LYS A  66      11.793   2.939   1.585  1.00  0.00           H  
ATOM    980  HA  LYS A  66      13.314   4.592   0.015  1.00  0.00           H  
ATOM    981  HB2 LYS A  66      13.423   2.742  -1.501  1.00  0.00           H  
ATOM    982  HB3 LYS A  66      13.703   2.359   0.205  1.00  0.00           H  
ATOM    983  HG2 LYS A  66      11.220   1.718   0.388  1.00  0.00           H  
ATOM    984  HG3 LYS A  66      11.088   2.061  -1.326  1.00  0.00           H  
ATOM    985  HD2 LYS A  66      13.156   0.368  -0.001  1.00  0.00           H  
ATOM    986  HD3 LYS A  66      11.559  -0.335  -0.375  1.00  0.00           H  
ATOM    987  HE2 LYS A  66      12.108   0.494  -2.865  1.00  0.00           H  
ATOM    988  HE3 LYS A  66      13.786   0.442  -2.320  1.00  0.00           H  
ATOM    989  HZ1 LYS A  66      13.201  -1.645  -3.373  1.00  0.00           H  
ATOM    990  HZ2 LYS A  66      11.877  -1.831  -2.497  1.00  0.00           H  
ATOM    991  HZ3 LYS A  66      13.379  -1.964  -1.789  1.00  0.00           H  
ATOM    992  N   ILE A  67      10.561   5.317  -0.826  1.00  0.00           N  
ATOM    993  CA  ILE A  67       9.425   5.697  -1.694  1.00  0.00           C  
ATOM    994  C   ILE A  67       9.784   6.851  -2.644  1.00  0.00           C  
ATOM    995  O   ILE A  67       9.912   6.564  -3.854  1.00  0.00           O  
ATOM    996  CB  ILE A  67       8.137   5.939  -0.865  1.00  0.00           C  
ATOM    997  CG1 ILE A  67       7.479   4.629  -0.367  1.00  0.00           C  
ATOM    998  CG2 ILE A  67       7.035   6.664  -1.662  1.00  0.00           C  
ATOM    999  CD1 ILE A  67       8.326   3.774   0.566  1.00  0.00           C  
ATOM   1000  OXT ILE A  67       9.898   8.013  -2.198  1.00  0.00           O  
ATOM   1001  H   ILE A  67      10.558   5.448   0.175  1.00  0.00           H  
ATOM   1002  HA  ILE A  67       9.239   4.841  -2.335  1.00  0.00           H  
ATOM   1003  HB  ILE A  67       8.405   6.553  -0.008  1.00  0.00           H  
ATOM   1004 HG12 ILE A  67       6.574   4.889   0.183  1.00  0.00           H  
ATOM   1005 HG13 ILE A  67       7.197   4.018  -1.225  1.00  0.00           H  
ATOM   1006 HG21 ILE A  67       6.131   6.780  -1.056  1.00  0.00           H  
ATOM   1007 HG22 ILE A  67       7.365   7.660  -1.939  1.00  0.00           H  
ATOM   1008 HG23 ILE A  67       6.810   6.100  -2.569  1.00  0.00           H  
ATOM   1009 HD11 ILE A  67       9.121   3.276   0.011  1.00  0.00           H  
ATOM   1010 HD12 ILE A  67       8.750   4.422   1.331  1.00  0.00           H  
ATOM   1011 HD13 ILE A  67       7.699   3.012   1.030  1.00  0.00           H  
TER    1012      ILE A  67                                                      
ENDMDL                                                                          
CONECT  425  868                                                                
CONECT  578  717                                                                
CONECT  717  578                                                                
CONECT  868  425                                                                
MASTER      267    0    0    3    0    0    0    6  506    1    4    6          
END