HEADER    TRANSCRIPTION                           12-DEC-01   1KLR              
TITLE     NMR STRUCTURE OF THE ZFY-6T[Y10F] ZINC FINGER                         
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ZINC FINGER Y-CHROMOSOMAL PROTEIN;                         
COMPND   3 CHAIN: A;                                                            
COMPND   4 ENGINEERED: YES;                                                     
COMPND   5 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 SYNTHETIC: YES;                                                      
SOURCE   3 OTHER_DETAILS: THIS PEPTIDE WAS SYNTHESIZED BY SOLID-PHASE           
SOURCE   4 SYNTHESIS. THE SEQUENCE OF THE PEPTIDE IS NATURALLY FOUND IN HOMO    
SOURCE   5 SAPIENS (HUMAN).                                                     
KEYWDS    ZINC FINGER, TRANSCRIPTION                                            
EXPDTA    SOLUTION NMR                                                          
NUMMDL    25                                                                    
AUTHOR    M.J.LACHENMANN,J.E.LADBURY,N.B.PHILLIPS,N.NARAYANA,X.QIAN,M.A.WEISS   
REVDAT   3   27-OCT-21 1KLR    1       REMARK SEQADV LINK                       
REVDAT   2   24-FEB-09 1KLR    1       VERSN                                    
REVDAT   1   13-MAR-02 1KLR    0                                                
JRNL        AUTH   M.J.LACHENMANN,J.E.LADBURY,N.B.PHILLIPS,N.NARAYANA,X.QIAN,   
JRNL        AUTH 2 M.A.WEISS                                                    
JRNL        TITL   THE HIDDEN THERMODYNAMICS OF A ZINC FINGER.                  
JRNL        REF    J.MOL.BIOL.                   V. 316   969 2002              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   11884136                                                     
JRNL        DOI    10.1006/JMBI.2001.5335                                       
REMARK   1                                                                      
REMARK   1 REFERENCE 1                                                          
REMARK   1  AUTH   X.QIAN,M.A.WEISS                                             
REMARK   1  TITL   TWO-DIMENSIONAL NMR STUDIES OF THE ZINC FINGER MOTIF:        
REMARK   1  TITL 2 SOLUTION STRUCTURES AND DYNAMICS OF MUTANT ZFY DOMAINS       
REMARK   1  TITL 3 CONTAINING AROMATIC SUBSTITUTIONS IN THE HYDROPHOBIC CORE    
REMARK   1  REF    BIOCHEMISTRY                  V.  31  7463 1992              
REMARK   1  REFN                   ISSN 0006-2960                               
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 4.3-5.3, X-PLOR 3.1                             
REMARK   3   AUTHORS     : VARIAN, INC. (VNMR), BRUNGER, A.T. (X-PLOR)          
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  STRUCTURES ARE BASED ON 229 INTERRESIDUE                            
REMARK   3  NOE-DERIVED DISTANCE CONSTRAINTS, 24 DIHEDRAL                       
REMARK   3  ANGLE RESTRAINTS, AND 10 HYDROGEN BOND RESTRAINTS.                  
REMARK   4                                                                      
REMARK   4 1KLR COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-DEC-01.                  
REMARK 100 THE DEPOSITION ID IS D_1000015086.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298; 298                           
REMARK 210  PH                             : 6.0; 6.0                           
REMARK 210  IONIC STRENGTH                 : 50MM D11-TRIS-HCL, 2.2MM ZNCL2;    
REMARK 210                                   50MM D11-TRIS-HCL, 5.5MM ZNCL2     
REMARK 210  PRESSURE                       : AMBIENT; AMBIENT                   
REMARK 210  SAMPLE CONTENTS                : 2MM ZFY-6T[Y10F]; 2MM ZFY          
REMARK 210                                   -6T[Y10F]; 5MM ZFY-6T[Y10F]; 5MM   
REMARK 210                                   ZFY-6T[Y10F]                       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D NOESY; DQF-COSY; 3D-TOCSY       
REMARK 210                                   -NOESY; 2D-ROESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 500 MHZ                            
REMARK 210  SPECTROMETER MODEL             : VXRS; UNITYPLUS; INOVA             
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NHFIT, DGII STANDALONE, VNMR 4.3   
REMARK 210                                   -5.3                               
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY/SIMULATED        
REMARK 210                                   ANNEALING, FOLLOWED BY             
REMARK 210                                   RESTRAINED MOLECULAR DYNAMICS.     
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 52                                 
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 25                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LEAST          
REMARK 210                                   RESTRAINT VIOLATIONS               
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 14                  
REMARK 210                                                                      
REMARK 210 REMARK: THIS STRUCTURE WAS DETERMINED USING                          
REMARK 210  2D AND 3D HOMONUCLEAR TECHNIQUES.                                   
REMARK 210  THIS STRUCTURE REPRESENTS A REFINEMENT OF                           
REMARK 210  THE STRUCTURE ORIGINALLY PUBLISHED IN                               
REMARK 210  SECONDARY CITATION #1 (QIAN, X. AND WEISS,                          
REMARK 210  M.A.). ADDITIONAL CONSTRAINTS WERE DETERMINED                       
REMARK 210  USING HIGHER-CONCENTRATION SAMPLES AND BY                           
REMARK 210  HOMONUCLEAR 3D-NMR METHODS.                                         
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: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
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 12 SER A  16   N   -  CA  -  C   ANGL. DEV. = -17.5 DEGREES          
REMARK 500 13 SER A  16   N   -  CA  -  C   ANGL. DEV. =  19.0 DEGREES          
REMARK 500 14 ARG A  11   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.5 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 TYR A   7      -56.38   -137.71                                   
REMARK 500  1 CYS A   8     -160.43   -125.09                                   
REMARK 500  1 GLU A   9       57.06   -103.55                                   
REMARK 500  1 LYS A  28     -103.18    -98.97                                   
REMARK 500  2 TYR A   7      -53.61   -131.83                                   
REMARK 500  2 CYS A   8     -158.03   -124.04                                   
REMARK 500  2 GLU A   9       55.65   -105.35                                   
REMARK 500  2 SER A  15      -54.82    111.13                                   
REMARK 500  2 LYS A  28      -58.66    109.19                                   
REMARK 500  2 GLU A  29       66.82     12.59                                   
REMARK 500  3 GLN A   6       43.62    -95.95                                   
REMARK 500  3 TYR A   7      -54.68   -129.02                                   
REMARK 500  3 CYS A   8     -164.24   -126.24                                   
REMARK 500  3 GLU A   9       61.71   -107.25                                   
REMARK 500  3 SER A  12      -24.14   -140.11                                   
REMARK 500  3 ALA A  13       45.82     33.46                                   
REMARK 500  3 ASP A  14      -61.07   -126.18                                   
REMARK 500  3 SER A  15      -65.15    111.97                                   
REMARK 500  3 LYS A  28       72.66      8.88                                   
REMARK 500  4 GLN A   6      -35.44    116.67                                   
REMARK 500  4 CYS A   8     -165.83   -113.25                                   
REMARK 500  4 GLU A   9       50.93   -100.02                                   
REMARK 500  4 ASP A  14      -69.63   -122.41                                   
REMARK 500  4 SER A  15      -58.61    115.20                                   
REMARK 500  4 LYS A  28       70.39      8.60                                   
REMARK 500  5 TYR A   7      -50.76   -129.20                                   
REMARK 500  5 CYS A   8     -164.96   -119.80                                   
REMARK 500  5 GLU A   9       57.73   -108.68                                   
REMARK 500  5 SER A  12      -65.13   -143.07                                   
REMARK 500  5 ALA A  13       26.73    118.73                                   
REMARK 500  5 SER A  27      -57.05   -137.52                                   
REMARK 500  5 GLU A  29      -65.62     -7.97                                   
REMARK 500  6 TYR A   7      -57.55   -140.96                                   
REMARK 500  6 CYS A   8     -137.08   -116.76                                   
REMARK 500  6 PHE A  10      118.27    -13.69                                   
REMARK 500  6 HIS A  26      -73.55   -121.58                                   
REMARK 500  7 TYR A   7      -58.71   -131.06                                   
REMARK 500  7 CYS A   8     -154.94   -118.29                                   
REMARK 500  7 GLU A   9       54.11   -109.45                                   
REMARK 500  7 SER A  16      117.30    131.73                                   
REMARK 500  7 ASN A  17       48.58    -88.16                                   
REMARK 500  7 HIS A  26      -52.00   -123.12                                   
REMARK 500  7 SER A  27     -146.71   -115.60                                   
REMARK 500  7 LYS A  28       64.70      6.70                                   
REMARK 500  7 GLU A  29      115.51    104.62                                   
REMARK 500  8 TYR A   7      -58.48   -136.75                                   
REMARK 500  8 CYS A   8     -161.60   -115.59                                   
REMARK 500  8 GLU A   9       57.52   -109.86                                   
REMARK 500  8 SER A  15      -61.60    117.98                                   
REMARK 500  9 TYR A   7      -54.51   -136.82                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     152 RAMACHANDRAN OUTLIERS.                        
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  11         0.31    SIDE CHAIN                              
REMARK 500  2 ARG A  11         0.23    SIDE CHAIN                              
REMARK 500  3 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500  4 ARG A  11         0.25    SIDE CHAIN                              
REMARK 500  5 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500  6 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500  7 ARG A  11         0.20    SIDE CHAIN                              
REMARK 500  8 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500  9 ARG A  11         0.26    SIDE CHAIN                              
REMARK 500 10 ARG A  11         0.14    SIDE CHAIN                              
REMARK 500 11 ARG A  11         0.25    SIDE CHAIN                              
REMARK 500 12 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 13 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 14 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 15 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 16 ARG A  11         0.29    SIDE CHAIN                              
REMARK 500 17 ARG A  11         0.26    SIDE CHAIN                              
REMARK 500 18 ARG A  11         0.28    SIDE CHAIN                              
REMARK 500 19 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 20 ARG A  11         0.17    SIDE CHAIN                              
REMARK 500 21 ARG A  11         0.08    SIDE CHAIN                              
REMARK 500 22 ARG A  11         0.30    SIDE CHAIN                              
REMARK 500 23 ARG A  11         0.25    SIDE CHAIN                              
REMARK 500 24 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500 25 ARG A  11         0.31    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 620                                                                      
REMARK 620 METAL COORDINATION                                                   
REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE):                             
REMARK 620                                                                      
REMARK 620 COORDINATION ANGLES FOR:  M RES CSSEQI METAL                         
REMARK 620                              ZN A  31  ZN                            
REMARK 620 N RES CSSEQI ATOM                                                    
REMARK 620 1 CYS A   5   SG                                                     
REMARK 620 2 CYS A   8   SG  111.4                                              
REMARK 620 3 HIS A  21   NE2 109.6 111.5                                        
REMARK 620 4 HIS A  26   NE2 106.1 111.2 106.8                                  
REMARK 620 N                    1     2     3                                   
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN A 31                   
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 5ZNF   RELATED DB: PDB                                   
REMARK 900 5ZNF CONTAINS THE WILD-TYPE ZFY-6T ZINC FINGER                       
REMARK 900 RELATED ID: 1KLS   RELATED DB: PDB                                   
REMARK 900 1KLS CONTAINS THE Y10L MUTANT                                        
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 THE MUTATION Y10F WAS CREATED FOR STRUCTURAL                         
REMARK 999 STUDIES. IN ADDITION, THE P2T MUTATION AND                           
REMARK 999 C-TERMINAL K, ORIGINALLY INTRODUCED IN ZFY-6T                        
REMARK 999 (PDB ENTRY 5ZNF) IMPROVE SAMPLE BEHAVIOR                             
REMARK 999 WITHOUT AFFECTING STRUCTURE.                                         
DBREF  1KLR A    1    29  UNP    P08048   ZFY_HUMAN      570    598             
SEQADV 1KLR THR A    2  UNP  P08048    PRO   571 ENGINEERED MUTATION            
SEQADV 1KLR PHE A   10  UNP  P08048    TYR   579 ENGINEERED MUTATION            
SEQADV 1KLR LYS A   30  UNP  P08048              SEE REMARK 999                 
SEQRES   1 A   30  LYS THR TYR GLN CYS GLN TYR CYS GLU PHE ARG SER ALA          
SEQRES   2 A   30  ASP SER SER ASN LEU LYS THR HIS ILE LYS THR LYS HIS          
SEQRES   3 A   30  SER LYS GLU LYS                                              
HET     ZN  A  31       1                                                       
HETNAM      ZN ZINC ION                                                         
FORMUL   2   ZN    ZN 2+                                                        
HELIX    1   1 SER A   15  HIS A   26  1                                  12    
LINK         SG  CYS A   5                ZN    ZN A  31     1555   1555  2.30  
LINK         SG  CYS A   8                ZN    ZN A  31     1555   1555  2.30  
LINK         NE2 HIS A  21                ZN    ZN A  31     1555   1555  2.00  
LINK         NE2 HIS A  26                ZN    ZN A  31     1555   1555  2.00  
CISPEP   1 SER A   16    ASN A   17          7         0.76                     
CISPEP   2 SER A   15    SER A   16         10        -0.09                     
CISPEP   3 SER A   16    ASN A   17         10         0.81                     
CISPEP   4 LYS A   23    THR A   24         10         0.55                     
CISPEP   5 SER A   27    LYS A   28         10         0.48                     
CISPEP   6 SER A   16    ASN A   17         12         1.25                     
CISPEP   7 SER A   15    SER A   16         13         0.39                     
CISPEP   8 LYS A    1    THR A    2         20         0.09                     
CISPEP   9 SER A   27    LYS A   28         20        -0.23                     
CISPEP  10 LYS A    1    THR A    2         21        -0.02                     
CISPEP  11 LYS A   23    THR A   24         22         0.42                     
CISPEP  12 LYS A    1    THR A    2         24         0.01                     
SITE     1 AC1  4 CYS A   5  CYS A   8  HIS A  21  HIS A  26                    
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   LYS A   1     -12.019  11.140  -1.663  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.921   9.715  -1.232  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.576   9.464  -0.530  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.806  10.370  -0.280  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.033   8.759  -2.465  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.792   8.890  -3.398  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.859   7.811  -4.502  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.600   7.904  -5.384  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.605   6.823  -6.413  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.131  11.187  -2.695  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.154  11.644  -1.383  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.844  11.579  -1.205  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.718   9.507  -0.533  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.125   7.738  -2.122  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.925   9.008  -3.017  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.775   9.874  -3.846  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.880   8.755  -2.837  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.911   6.832  -4.048  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.743   7.957  -5.105  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.562   8.857  -5.892  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.711   7.794  -4.780  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.592   7.243  -7.363  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.460   6.241  -6.304  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.765   6.224  -6.291  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.367   8.207  -0.241  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.128   7.728   0.437  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.472   6.727  -0.521  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.879   6.577  -1.657  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.547   7.064   1.782  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.382   6.632   2.467  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.399   5.789   1.577  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.055   7.550  -0.483  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.452   8.554   0.604  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.027   7.787   2.401  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.619   7.026   2.042  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.300   6.030   1.028  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.683   5.374   2.533  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.849   5.043   1.028  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.470   6.077  -0.005  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.712   5.059  -0.784  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.879   3.730  -0.031  1.00  0.00           C  
ATOM     42  O   TYR A   3      -7.206   3.721   1.141  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.232   5.422  -0.832  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.974   6.806  -1.444  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.314   7.081  -2.755  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.378   7.793  -0.684  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.060   8.326  -3.294  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.123   9.035  -1.223  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.461   9.309  -2.532  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.201  10.554  -3.067  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.221   6.269   0.920  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.122   4.954  -1.780  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.823   5.412   0.169  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.720   4.695  -1.441  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.783   6.321  -3.366  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.113   7.592   0.342  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.328   8.533  -4.321  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.648   9.796  -0.619  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.386  10.525  -4.010  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.649   2.652  -0.736  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.770   1.288  -0.136  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.484   0.525  -0.483  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.752   0.899  -1.380  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.003   0.568  -0.750  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.845  -0.274   0.264  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.026  -1.303   1.062  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.465  -1.007   2.098  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.924  -2.525   0.615  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.392   2.741  -1.678  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.854   1.355   0.936  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.652   1.308  -1.194  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.671  -0.089  -1.543  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.341   0.386   0.959  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.610  -0.812  -0.278  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.375  -2.782  -0.215  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.400  -3.188   1.108  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.256  -0.533   0.244  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.053  -1.392   0.024  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.560  -2.566  -0.831  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.711  -2.944  -0.712  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.545  -1.858   1.389  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.189  -3.054   1.405  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.886  -0.758   0.958  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.292  -0.849  -0.517  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.178  -0.987   1.909  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.361  -2.301   1.943  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.712  -3.121  -1.661  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.155  -4.267  -2.528  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.479  -5.556  -2.051  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.057  -6.396  -2.823  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.765  -3.955  -4.001  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.078  -2.478  -4.382  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.542  -2.117  -4.104  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.458  -2.691  -4.655  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.800  -1.164  -3.252  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.792  -2.790  -1.720  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.228  -4.395  -2.463  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.709  -4.139  -4.140  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.311  -4.618  -4.656  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.440  -1.811  -3.821  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.886  -2.328  -5.433  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.067  -0.697  -2.803  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.727  -0.916  -3.061  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.412  -5.648  -0.749  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.797  -6.819  -0.061  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.700  -7.177   1.119  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.173  -8.291   1.240  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.397  -6.418   0.415  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.545  -5.998  -0.794  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.030  -6.947  -1.618  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.352  -4.661  -1.085  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.782  -6.561  -2.707  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.400  -4.276  -2.171  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.973  -5.225  -2.992  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.727  -4.846  -4.084  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.779  -4.922  -0.203  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.746  -7.663  -0.737  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.470  -5.589   1.103  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.920  -7.247   0.911  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.106  -7.996  -1.408  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.791  -3.901  -0.458  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.224  -7.314  -3.341  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.541  -3.224  -2.382  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.624  -3.900  -4.202  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.899  -6.184   1.951  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.750  -6.320   3.174  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.854  -5.247   3.189  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.191  -4.665   2.175  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.843  -6.177   4.417  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.150  -4.540   4.770  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.476  -5.321   1.760  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.222  -7.292   3.180  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.408  -6.456   5.294  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.005  -6.845   4.303  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.384  -5.019   4.364  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.470  -4.008   4.551  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.874  -2.745   5.190  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.296  -2.291   6.236  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.574  -4.638   5.448  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.986  -5.183   6.792  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.070  -5.809   7.706  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.232  -5.840   7.326  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.657  -6.237   8.772  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.056  -5.527   5.136  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.898  -3.739   3.595  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.329  -3.893   5.658  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.039  -5.454   4.913  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.244  -5.939   6.584  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.505  -4.389   7.342  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.891  -2.219   4.502  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.191  -0.986   4.969  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.601   0.141   4.030  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.057   0.321   2.956  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.664  -1.188   4.918  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -2.962   0.108   5.385  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.713   0.331   6.726  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.591   1.078   4.467  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.107   1.503   7.139  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.988   2.249   4.879  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.747   2.459   6.214  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.611  -2.648   3.666  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.493  -0.747   5.977  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.435  -1.972   5.614  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.315  -1.463   3.939  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -2.993  -0.415   7.458  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.777   0.909   3.419  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -1.916   1.668   8.187  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.711   3.015   4.168  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.279   3.384   6.529  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.580   0.858   4.502  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.128   2.012   3.739  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.846   3.283   4.539  1.00  0.00           C  
ATOM    173  O   ARG A  11      -7.476   3.592   5.532  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.649   1.802   3.515  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.436   1.512   4.811  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.898   1.211   4.448  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.920   0.034   3.526  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.435  -1.096   3.925  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -10.745  -1.856   4.730  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -12.623  -1.423   3.505  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.943   0.612   5.379  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.624   2.062   2.787  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.060   2.677   3.032  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.759   0.971   2.841  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.011   0.669   5.336  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.426   2.370   5.465  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.477   0.995   5.336  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.336   2.058   3.938  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.550   0.109   2.620  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -9.836  -1.567   5.031  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.121  -2.728   5.046  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -13.115  -0.812   2.886  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -13.038  -2.282   3.802  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.861   3.979   4.045  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.405   5.255   4.662  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.667   6.388   3.666  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.777   6.142   2.482  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.917   5.013   4.991  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.992   4.046   6.026  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.408   3.653   3.240  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.963   5.449   5.569  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.419   4.602   4.123  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.330   5.858   5.306  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.604   4.423   6.818  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.759   7.598   4.161  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -6.021   8.768   3.258  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.706   9.514   3.032  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.648  10.727   2.981  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.067   9.670   3.939  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.657   7.742   5.125  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.395   8.430   2.305  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.698  10.018   4.893  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.982   9.120   4.100  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.285  10.524   3.313  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.683   8.711   2.901  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.310   9.226   2.669  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.689   8.307   1.613  1.00  0.00           C  
ATOM    218  O   ASP A  14      -2.087   7.167   1.472  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.539   9.158   4.007  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.282  10.040   3.953  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.608   9.684   3.208  1.00  0.00           O  
ATOM    222  OD2 ASP A  14      -0.278  11.029   4.668  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.825   7.744   2.955  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.352  10.234   2.285  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -2.164   9.489   4.819  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.231   8.142   4.207  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.725   8.829   0.908  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.036   8.044  -0.152  1.00  0.00           C  
ATOM    229  C   SER A  15       1.342   7.739   0.431  1.00  0.00           C  
ATOM    230  O   SER A  15       1.778   6.608   0.398  1.00  0.00           O  
ATOM    231  CB  SER A  15       0.034   8.911  -1.420  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.654   8.079  -2.391  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.447   9.753   1.077  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.557   7.115  -0.336  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -0.958   9.169  -1.761  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.616   9.806  -1.271  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.047   7.973  -3.130  1.00  0.00           H  
ATOM    238  N   SER A  16       1.986   8.752   0.951  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.343   8.583   1.562  1.00  0.00           C  
ATOM    240  C   SER A  16       3.350   7.438   2.600  1.00  0.00           C  
ATOM    241  O   SER A  16       4.331   6.731   2.716  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.764   9.899   2.252  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.695  10.888   1.233  1.00  0.00           O  
ATOM    244  H   SER A  16       1.570   9.639   0.940  1.00  0.00           H  
ATOM    245  HA  SER A  16       4.048   8.342   0.780  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.107  10.173   3.062  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.781   9.840   2.613  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.438  10.468   0.407  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.259   7.283   3.313  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.153   6.210   4.358  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.396   4.952   3.884  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.079   4.088   4.680  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.447   6.817   5.592  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.177   8.090   6.047  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       3.373   8.096   6.257  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.492   9.188   6.212  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.500   7.880   3.162  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.147   5.904   4.647  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.425   7.063   5.350  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.452   6.113   6.412  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       0.525   9.198   6.050  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       1.945  10.008   6.500  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.133   4.888   2.604  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.414   3.725   2.003  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.467   2.961   1.203  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.541   1.751   1.259  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.721   4.244   1.092  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.396   3.083   0.292  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.881   1.950   1.221  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.642   3.653  -0.398  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.415   5.618   2.020  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.029   3.087   2.785  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.469   4.721   1.706  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.327   4.963   0.388  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.716   2.691  -0.451  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.357   1.175   0.637  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.599   2.339   1.924  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.057   1.505   1.761  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.135   2.889  -0.978  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.372   4.466  -1.056  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.327   4.015   0.356  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.266   3.694   0.473  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.327   3.043  -0.339  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.332   2.490   0.668  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.719   1.347   0.550  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.969   4.104  -1.269  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.868   4.799  -2.125  1.00  0.00           C  
ATOM    288  CD  LYS A  19       2.123   3.800  -3.047  1.00  0.00           C  
ATOM    289  CE  LYS A  19       0.777   4.430  -3.442  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       0.981   5.608  -4.330  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.161   4.666   0.460  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.901   2.198  -0.860  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.468   4.854  -0.670  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.698   3.634  -1.914  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.155   5.288  -1.480  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       3.327   5.559  -2.741  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       2.713   3.630  -3.939  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       1.947   2.856  -2.560  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       0.175   3.704  -3.969  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       0.243   4.753  -2.559  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       0.416   5.491  -5.196  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       1.988   5.682  -4.579  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       0.692   6.465  -3.819  1.00  0.00           H  
ATOM    304  N   THR A  20       4.733   3.287   1.634  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.709   2.773   2.646  1.00  0.00           C  
ATOM    306  C   THR A  20       5.061   1.549   3.290  1.00  0.00           C  
ATOM    307  O   THR A  20       5.727   0.547   3.458  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.975   3.842   3.717  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.548   4.921   2.998  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.084   3.395   4.690  1.00  0.00           C  
ATOM    311  H   THR A  20       4.404   4.209   1.696  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.596   2.435   2.130  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.077   4.165   4.225  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.860   5.580   2.917  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.247   4.155   5.442  1.00  0.00           H  
ATOM    316 HG22 THR A  20       8.008   3.229   4.156  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.802   2.475   5.178  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.797   1.668   3.631  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.083   0.515   4.259  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.346  -0.743   3.399  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.949  -1.686   3.868  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.557   0.833   4.328  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.778  -0.458   4.596  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.669  -1.061   5.734  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.065  -1.249   3.715  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.043  -2.135   5.592  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.434  -2.285   4.353  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.321   2.510   3.473  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.483   0.369   5.249  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.368   1.522   5.137  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.199   1.276   3.416  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       1.063  -0.752   6.577  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.062  -1.042   2.664  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.282  -2.820   6.393  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.890  -0.719   2.170  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.083  -1.870   1.237  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.511  -2.453   1.277  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.690  -3.649   1.347  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.700  -1.369  -0.192  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.169  -1.050  -0.206  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.032  -2.452  -1.243  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.795  -0.242  -1.465  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.413   0.067   1.833  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.402  -2.645   1.538  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.252  -0.473  -0.430  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.603  -1.970  -0.198  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.895  -0.485   0.671  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       4.091  -2.654  -1.250  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.755  -2.114  -2.228  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.508  -3.370  -1.019  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -0.263  -0.021  -1.458  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.027  -0.795  -2.363  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.341   0.690  -1.482  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.487  -1.585   1.235  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.915  -2.022   1.266  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.346  -2.688   2.591  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.918  -3.758   2.597  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.768  -0.779   0.996  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.269  -1.150   0.892  1.00  0.00           C  
ATOM    360  CD  LYS A  23      10.141   0.129   0.836  1.00  0.00           C  
ATOM    361  CE  LYS A  23      10.111   0.869   2.200  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      10.631  -0.014   3.285  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.287  -0.628   1.178  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.069  -2.734   0.467  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.446  -0.328   0.068  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.603  -0.070   1.791  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.566  -1.749   1.740  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.431  -1.731  -0.005  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      11.157  -0.141   0.592  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.771   0.787   0.064  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      10.733   1.751   2.149  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       9.108   1.176   2.457  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      10.914  -0.931   2.886  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       9.883  -0.160   3.992  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      11.454   0.437   3.734  1.00  0.00           H  
ATOM    376  N   THR A  24       7.053  -2.039   3.682  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.428  -2.568   5.031  1.00  0.00           C  
ATOM    378  C   THR A  24       6.493  -3.664   5.578  1.00  0.00           C  
ATOM    379  O   THR A  24       6.833  -4.312   6.548  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.474  -1.349   5.984  1.00  0.00           C  
ATOM    381  OG1 THR A  24       8.372  -0.451   5.341  1.00  0.00           O  
ATOM    382  CG2 THR A  24       8.153  -1.671   7.338  1.00  0.00           C  
ATOM    383  H   THR A  24       6.581  -1.188   3.617  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.419  -2.987   4.955  1.00  0.00           H  
ATOM    385  HB  THR A  24       6.515  -0.867   6.099  1.00  0.00           H  
ATOM    386  HG1 THR A  24       9.131  -0.302   5.908  1.00  0.00           H  
ATOM    387 HG21 THR A  24       7.623  -2.453   7.859  1.00  0.00           H  
ATOM    388 HG22 THR A  24       8.160  -0.790   7.960  1.00  0.00           H  
ATOM    389 HG23 THR A  24       9.171  -1.992   7.178  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.350  -3.848   4.965  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.382  -4.892   5.441  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.135  -6.074   4.488  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.846  -7.157   4.959  1.00  0.00           O  
ATOM    394  CB  LYS A  25       3.024  -4.199   5.755  1.00  0.00           C  
ATOM    395  CG  LYS A  25       3.133  -3.357   7.068  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.833  -1.992   6.836  1.00  0.00           C  
ATOM    397  CE  LYS A  25       4.203  -1.325   8.170  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       5.230  -2.136   8.887  1.00  0.00           N  
ATOM    399  H   LYS A  25       5.115  -3.294   4.192  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.751  -5.315   6.364  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.754  -3.543   4.942  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.245  -4.936   5.873  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       2.133  -3.171   7.432  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       3.661  -3.926   7.818  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.720  -2.080   6.240  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.140  -1.351   6.316  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       4.611  -0.340   7.987  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.331  -1.235   8.802  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       4.854  -2.438   9.808  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       6.083  -1.559   9.031  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       5.473  -2.974   8.320  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.248  -5.861   3.201  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.011  -6.970   2.216  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.241  -7.363   1.388  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.601  -8.522   1.311  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.872  -6.526   1.285  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.626  -6.199   2.121  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.000  -7.041   2.877  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.914  -5.020   2.263  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.011  -6.461   3.442  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.099  -5.207   3.084  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.486  -4.977   2.854  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.688  -7.848   2.741  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.166  -5.650   0.725  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.631  -7.317   0.592  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.253  -7.979   3.003  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.147  -4.086   1.780  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.692  -6.950   4.122  1.00  0.00           H  
ATOM    429  N   SER A  27       5.837  -6.363   0.799  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.051  -6.540  -0.061  1.00  0.00           C  
ATOM    431  C   SER A  27       8.254  -5.867   0.607  1.00  0.00           C  
ATOM    432  O   SER A  27       8.591  -4.737   0.306  1.00  0.00           O  
ATOM    433  CB  SER A  27       6.749  -5.913  -1.443  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.931  -6.134  -2.198  1.00  0.00           O  
ATOM    435  H   SER A  27       5.454  -5.476   0.946  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.265  -7.593  -0.181  1.00  0.00           H  
ATOM    437  HB2 SER A  27       5.920  -6.414  -1.923  1.00  0.00           H  
ATOM    438  HB3 SER A  27       6.552  -4.851  -1.375  1.00  0.00           H  
ATOM    439  HG  SER A  27       8.289  -5.277  -2.444  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.867  -6.607   1.497  1.00  0.00           N  
ATOM    441  CA  LYS A  28      10.055  -6.096   2.244  1.00  0.00           C  
ATOM    442  C   LYS A  28      11.378  -6.597   1.637  1.00  0.00           C  
ATOM    443  O   LYS A  28      11.790  -6.079   0.615  1.00  0.00           O  
ATOM    444  CB  LYS A  28       9.859  -6.554   3.715  1.00  0.00           C  
ATOM    445  CG  LYS A  28      10.991  -6.036   4.649  1.00  0.00           C  
ATOM    446  CD  LYS A  28      10.821  -6.641   6.067  1.00  0.00           C  
ATOM    447  CE  LYS A  28       9.540  -6.123   6.757  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       9.638  -4.651   6.963  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.539  -7.515   1.675  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.069  -5.019   2.219  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       8.911  -6.163   4.056  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       9.808  -7.633   3.757  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      11.964  -6.320   4.277  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      10.955  -4.958   4.703  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      10.780  -7.718   5.993  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      11.677  -6.378   6.673  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       8.657  -6.337   6.173  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       9.432  -6.595   7.723  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       9.555  -4.444   7.977  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       8.871  -4.179   6.448  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      10.553  -4.307   6.611  1.00  0.00           H  
ATOM    462  N   GLU A  29      12.005  -7.567   2.251  1.00  0.00           N  
ATOM    463  CA  GLU A  29      13.303  -8.105   1.728  1.00  0.00           C  
ATOM    464  C   GLU A  29      13.399  -9.643   1.720  1.00  0.00           C  
ATOM    465  O   GLU A  29      14.048 -10.216   2.575  1.00  0.00           O  
ATOM    466  CB  GLU A  29      14.433  -7.480   2.591  1.00  0.00           C  
ATOM    467  CG  GLU A  29      14.425  -5.941   2.438  1.00  0.00           C  
ATOM    468  CD  GLU A  29      15.487  -5.321   3.362  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      16.654  -5.537   3.081  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      15.068  -4.664   4.303  1.00  0.00           O  
ATOM    471  H   GLU A  29      11.616  -7.946   3.066  1.00  0.00           H  
ATOM    472  HA  GLU A  29      13.435  -7.776   0.707  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      14.286  -7.745   3.630  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      15.387  -7.869   2.267  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      14.654  -5.674   1.418  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      13.460  -5.528   2.691  1.00  0.00           H  
ATOM    477  N   LYS A  30      12.752 -10.269   0.766  1.00  0.00           N  
ATOM    478  CA  LYS A  30      12.791 -11.766   0.673  1.00  0.00           C  
ATOM    479  C   LYS A  30      13.347 -12.200  -0.688  1.00  0.00           C  
ATOM    480  O   LYS A  30      13.306 -11.484  -1.669  1.00  0.00           O  
ATOM    481  CB  LYS A  30      11.365 -12.340   0.860  1.00  0.00           C  
ATOM    482  CG  LYS A  30      10.401 -11.873  -0.262  1.00  0.00           C  
ATOM    483  CD  LYS A  30       8.956 -12.395  -0.035  1.00  0.00           C  
ATOM    484  CE  LYS A  30       8.877 -13.943  -0.057  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       9.397 -14.527   1.213  1.00  0.00           N  
ATOM    486  H   LYS A  30      12.240  -9.752   0.109  1.00  0.00           H  
ATOM    487  HA  LYS A  30      13.435 -12.166   1.440  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      11.446 -13.417   0.848  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      10.979 -12.034   1.822  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      10.374 -10.793  -0.296  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      10.751 -12.229  -1.220  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.592 -12.032   0.916  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       8.316 -12.005  -0.813  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       7.852 -14.262  -0.183  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       9.461 -14.336  -0.877  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      10.212 -15.141   1.006  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       8.647 -15.087   1.668  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       9.695 -13.765   1.857  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.427  -3.765   3.457  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   LYS A   1     -11.841   8.624  -3.566  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.968   9.288  -2.237  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.669   9.118  -1.435  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.025  10.096  -1.110  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -13.159   8.670  -1.441  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -14.521   9.290  -1.869  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.873   9.069  -3.363  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -15.129   7.580  -3.672  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.511   7.433  -5.108  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.897   8.197  -3.648  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.963   9.331  -4.319  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.565   7.884  -3.663  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.133  10.343  -2.403  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.186   7.598  -1.587  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.021   8.858  -0.385  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -15.300   8.856  -1.258  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -14.503  10.353  -1.672  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -15.774   9.624  -3.583  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.087   9.452  -3.996  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.250   6.980  -3.487  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.940   7.206  -3.065  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -14.830   6.813  -5.592  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.508   8.370  -5.560  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.462   7.019  -5.176  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.322   7.890  -1.140  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.074   7.597  -0.360  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.178   6.654  -1.172  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.434   6.379  -2.328  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.482   6.954   1.006  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.301   6.843   1.789  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.025   5.516   0.877  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.891   7.147  -1.436  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.527   8.511  -0.184  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.157   7.598   1.529  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -7.987   5.935   1.757  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.278   4.858   0.460  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.899   5.496   0.241  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.301   5.142   1.854  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.149   6.199  -0.513  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.153   5.273  -1.119  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.162   3.997  -0.271  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.159   4.066   0.944  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.767   5.935  -1.078  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.816   7.372  -1.634  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.331   7.632  -2.890  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.338   8.427  -0.881  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.370   8.919  -3.382  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.375   9.714  -1.371  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.892   9.971  -2.625  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.928  11.256  -3.122  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.031   6.473   0.415  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.436   5.028  -2.133  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.396   5.971  -0.065  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.083   5.360  -1.678  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.709   6.822  -3.494  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.930   8.244   0.104  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.779   9.104  -4.365  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.994  10.525  -0.769  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.226  11.213  -4.033  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.171   2.866  -0.925  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.178   1.569  -0.177  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.093   0.594  -0.609  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.392   0.791  -1.582  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.547   0.874  -0.356  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.430   1.136   0.873  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.417  -0.025   0.975  1.00  0.00           C  
ATOM     67  OE1 GLN A   4     -10.469  -0.046   0.369  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.074  -1.021   1.748  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.175   2.866  -1.904  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.004   1.764   0.870  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.038   1.261  -1.237  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.422  -0.190  -0.492  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.841   1.165   1.776  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.983   2.058   0.774  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.217  -0.978   2.219  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -9.660  -1.798   1.855  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.023  -0.446   0.181  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.035  -1.535  -0.055  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.768  -2.655  -0.804  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.959  -2.835  -0.647  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.535  -2.028   1.302  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.438  -3.466   1.303  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.628  -0.507   0.954  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.217  -1.170  -0.659  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -2.983  -1.225   1.765  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.387  -2.287   1.911  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.018  -3.375  -1.599  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.593  -4.499  -2.399  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.895  -5.807  -2.007  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.661  -6.677  -2.825  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.382  -4.181  -3.907  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.981  -2.786  -4.281  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.016  -1.616  -3.982  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.974  -1.753  -3.375  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.343  -0.425  -4.406  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.061  -3.175  -1.674  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.649  -4.600  -2.191  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.325  -4.199  -4.134  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.867  -4.940  -4.506  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.219  -2.767  -5.334  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.893  -2.618  -3.724  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.181  -0.292  -4.895  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -3.749   0.335  -4.230  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.593  -5.888  -0.737  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.909  -7.080  -0.152  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.686  -7.481   1.110  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.088  -8.620   1.256  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.452  -6.683   0.168  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.824  -6.056  -1.090  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.627  -6.799  -2.240  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.464  -4.723  -1.091  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.083  -6.217  -3.367  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.080  -4.145  -2.213  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.274  -4.883  -3.359  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.812  -4.292  -4.484  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.823  -5.140  -0.147  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.932  -7.903  -0.854  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.443  -5.960   0.969  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.871  -7.544   0.470  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.902  -7.845  -2.261  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.601  -4.123  -0.206  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.067  -6.804  -4.260  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.354  -3.102  -2.195  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.950  -3.362  -4.292  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.860  -6.515   1.981  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.601  -6.730   3.268  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.761  -5.719   3.362  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.206  -5.197   2.357  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.639  -6.536   4.449  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.043  -4.859   4.766  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.496  -5.628   1.786  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.014  -7.730   3.292  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.141  -6.844   5.354  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.766  -7.151   4.294  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.209  -5.473   4.570  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.332  -4.513   4.814  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.802  -3.194   5.405  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.214  -2.729   6.450  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.343  -5.189   5.776  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.965  -6.415   5.073  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.990  -7.098   5.999  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.953  -6.430   6.345  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.755  -8.256   6.307  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.793  -5.931   5.332  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.829  -4.285   3.881  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.840  -5.504   6.678  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.120  -4.487   6.039  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.469  -6.112   4.167  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.187  -7.121   4.817  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.878  -2.626   4.672  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.243  -1.331   5.079  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.866  -0.229   4.213  1.00  0.00           C  
ATOM    153  O   PHE A  10      -6.156  -0.427   3.049  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.712  -1.410   4.831  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.025  -0.049   5.098  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.067   0.952   4.139  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.370   0.201   6.290  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.468   2.173   4.364  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.770   1.425   6.515  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.821   2.411   5.548  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.598  -3.065   3.841  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.449  -1.132   6.122  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.283  -2.148   5.492  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.505  -1.696   3.815  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.573   0.776   3.202  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.326  -0.564   7.053  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.503   2.962   3.625  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.259   1.608   7.449  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.367   3.387   5.697  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.054   0.905   4.840  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.645   2.090   4.154  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.058   3.384   4.732  1.00  0.00           C  
ATOM    173  O   ARG A  11      -5.959   3.530   5.936  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.203   2.080   4.327  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.703   1.984   5.805  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -8.486   0.567   6.382  1.00  0.00           C  
ATOM    177  NE  ARG A  11      -9.167   0.501   7.707  1.00  0.00           N  
ATOM    178  CZ  ARG A  11      -8.477   0.258   8.793  1.00  0.00           C  
ATOM    179  NH1 ARG A  11      -7.643  -0.745   8.820  1.00  0.00           N  
ATOM    180  NH2 ARG A  11      -8.649   1.034   9.826  1.00  0.00           N  
ATOM    181  H   ARG A  11      -5.797   0.977   5.782  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.389   2.037   3.106  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.602   2.985   3.893  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.614   1.247   3.776  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.193   2.708   6.421  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.759   2.213   5.827  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -8.922  -0.177   5.734  1.00  0.00           H  
ATOM    188  HD3 ARG A  11      -7.439   0.349   6.528  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.135   0.638   7.765  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -7.536  -1.339   8.023  1.00  0.00           H  
ATOM    191 HH12 ARG A  11      -7.110  -0.916   9.649  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.297   1.792   9.770  1.00  0.00           H  
ATOM    193 HH22 ARG A  11      -8.135   0.872  10.670  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.683   4.284   3.856  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.095   5.592   4.282  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.473   6.664   3.261  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.708   6.370   2.108  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.560   5.408   4.379  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.405   4.567   5.506  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.786   4.113   2.896  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.510   5.871   5.240  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.189   4.958   3.473  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.963   6.279   4.538  1.00  0.00           H  
ATOM    204  HG  SER A  12      -2.840   5.016   6.139  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.521   7.891   3.708  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.878   9.021   2.793  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.669   9.953   2.818  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.784  11.163   2.864  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.141   9.708   3.339  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.319   8.075   4.649  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.031   8.666   1.782  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.954   8.999   3.387  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.428  10.522   2.689  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.955  10.097   4.329  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.531   9.306   2.779  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.224  10.020   2.799  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.531   9.775   1.451  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.338  10.702   0.692  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.423   9.449   3.997  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.065  10.157   4.158  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.754   9.979   3.274  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.081  10.840   5.160  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.538   8.321   2.741  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.384  11.082   2.926  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.993   9.569   4.907  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.230   8.398   3.842  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.197   8.525   1.242  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.510   7.973   0.027  1.00  0.00           C  
ATOM    229  C   SER A  15       0.886   7.557   0.464  1.00  0.00           C  
ATOM    230  O   SER A  15       1.272   6.426   0.268  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.356   9.013  -1.124  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.280   8.275  -2.158  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.418   7.885   1.951  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.052   7.100  -0.314  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.312   9.359  -1.481  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.268   9.848  -0.848  1.00  0.00           H  
ATOM    237  HG  SER A  15       1.123   8.695  -2.343  1.00  0.00           H  
ATOM    238  N   SER A  16       1.607   8.482   1.048  1.00  0.00           N  
ATOM    239  CA  SER A  16       2.993   8.174   1.521  1.00  0.00           C  
ATOM    240  C   SER A  16       2.925   7.053   2.561  1.00  0.00           C  
ATOM    241  O   SER A  16       3.738   6.153   2.541  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.616   9.437   2.143  1.00  0.00           C  
ATOM    243  OG  SER A  16       4.998   9.127   2.263  1.00  0.00           O  
ATOM    244  H   SER A  16       1.237   9.380   1.182  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.588   7.841   0.687  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.489  10.302   1.508  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.224   9.643   3.127  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.154   8.246   1.919  1.00  0.00           H  
ATOM    249  N   ASN A  17       1.954   7.144   3.433  1.00  0.00           N  
ATOM    250  CA  ASN A  17       1.772   6.116   4.506  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.330   4.780   3.885  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.624   3.728   4.414  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.704   6.621   5.497  1.00  0.00           C  
ATOM    254  CG  ASN A  17       0.684   5.740   6.755  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       1.680   5.608   7.442  1.00  0.00           O  
ATOM    256  ND2 ASN A  17      -0.407   5.118   7.105  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.336   7.901   3.379  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.717   5.971   5.012  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.925   7.636   5.789  1.00  0.00           H  
ATOM    260  HB3 ASN A  17      -0.274   6.598   5.037  1.00  0.00           H  
ATOM    261 HD21 ASN A  17      -1.229   5.185   6.578  1.00  0.00           H  
ATOM    262 HD22 ASN A  17      -0.403   4.572   7.918  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.645   4.868   2.771  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.154   3.642   2.065  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.297   2.945   1.319  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.505   1.762   1.509  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.974   4.092   1.103  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.472   2.942   0.181  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -2.045   1.771   1.003  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.595   3.519  -0.697  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.449   5.751   2.394  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.228   2.957   2.811  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.812   4.449   1.684  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.614   4.892   0.472  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.668   2.590  -0.448  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.379   0.983   0.345  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.886   2.114   1.586  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.295   1.367   1.667  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.975   2.761  -1.362  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.208   4.334  -1.288  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.400   3.880  -0.074  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.017   3.657   0.491  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.137   2.993  -0.239  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.143   2.482   0.786  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.661   1.405   0.596  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.792   4.004  -1.227  1.00  0.00           C  
ATOM    287  CG  LYS A  19       4.328   5.280  -0.540  1.00  0.00           C  
ATOM    288  CD  LYS A  19       5.043   6.168  -1.593  1.00  0.00           C  
ATOM    289  CE  LYS A  19       4.058   6.806  -2.609  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       3.310   7.934  -1.981  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.823   4.602   0.357  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.741   2.124  -0.745  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.600   3.510  -1.751  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       3.045   4.272  -1.959  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.510   5.822  -0.097  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       5.030   5.021   0.240  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       5.578   6.954  -1.079  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       5.766   5.573  -2.130  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       4.606   7.195  -3.455  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       3.344   6.079  -2.965  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       3.538   8.811  -2.493  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       3.607   8.030  -0.992  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       2.283   7.793  -2.025  1.00  0.00           H  
ATOM    304  N   THR A  20       4.417   3.218   1.839  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.395   2.706   2.852  1.00  0.00           C  
ATOM    306  C   THR A  20       4.755   1.454   3.450  1.00  0.00           C  
ATOM    307  O   THR A  20       5.422   0.442   3.519  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.626   3.763   3.942  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.171   4.852   3.214  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.757   3.344   4.905  1.00  0.00           C  
ATOM    311  H   THR A  20       4.003   4.096   1.973  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.313   2.404   2.367  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.718   4.064   4.445  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.415   5.367   2.942  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.510   2.415   5.401  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.902   4.108   5.656  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.683   3.210   4.365  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.506   1.550   3.860  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.808   0.363   4.447  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.142  -0.880   3.592  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.673  -1.847   4.095  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.275   0.632   4.465  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.569  -0.713   4.588  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.491  -1.424   5.662  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.090  -1.452   3.622  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.154  -2.517   5.408  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.530  -2.569   4.155  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.011   2.395   3.792  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.170   0.214   5.452  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.020   1.245   5.317  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.932   1.134   3.581  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.864  -1.180   6.533  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.225  -1.161   2.591  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.359  -3.290   6.133  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.821  -0.813   2.322  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.097  -1.949   1.397  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.572  -2.395   1.509  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.851  -3.548   1.757  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.738  -1.480  -0.052  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.216  -1.121  -0.091  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.016  -2.641  -1.050  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.842  -0.409  -1.404  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.389  -0.008   1.966  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.471  -2.773   1.692  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.325  -0.615  -0.322  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.628  -2.022   0.004  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.963  -0.474   0.734  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.768  -2.340  -2.057  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.423  -3.505  -0.789  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.058  -2.917  -1.027  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.050  -1.032  -2.259  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.402   0.508  -1.499  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -0.210  -0.168  -1.399  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.466  -1.459   1.332  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.939  -1.703   1.402  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.464  -2.309   2.718  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.553  -2.845   2.708  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.644  -0.341   1.103  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.198  -0.444   1.171  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.734  -1.454   0.125  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.244  -1.659   0.337  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      11.491  -2.320   1.653  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.162  -0.558   1.143  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.154  -2.420   0.624  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.350  -0.004   0.118  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.316   0.397   1.819  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.618   0.529   0.955  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.511  -0.721   2.166  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.242  -2.408   0.232  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.547  -1.082  -0.873  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.648  -2.285  -0.446  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      11.765  -0.714   0.323  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      12.059  -1.694   2.260  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      12.001  -3.213   1.496  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      10.577  -2.519   2.108  1.00  0.00           H  
ATOM    376  N   THR A  24       6.721  -2.199   3.790  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.188  -2.783   5.102  1.00  0.00           C  
ATOM    378  C   THR A  24       6.391  -4.043   5.525  1.00  0.00           C  
ATOM    379  O   THR A  24       6.931  -4.920   6.172  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.082  -1.676   6.194  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.512  -2.309   7.393  1.00  0.00           O  
ATOM    382  CG2 THR A  24       5.641  -1.242   6.488  1.00  0.00           C  
ATOM    383  H   THR A  24       5.870  -1.716   3.725  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.231  -3.058   5.020  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.723  -0.832   5.979  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.329  -1.892   7.676  1.00  0.00           H  
ATOM    387 HG21 THR A  24       5.641  -0.471   7.243  1.00  0.00           H  
ATOM    388 HG22 THR A  24       5.052  -2.072   6.842  1.00  0.00           H  
ATOM    389 HG23 THR A  24       5.193  -0.846   5.593  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.139  -4.091   5.147  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.228  -5.240   5.478  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.135  -6.312   4.385  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.901  -7.463   4.700  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.813  -4.681   5.747  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.767  -3.994   7.139  1.00  0.00           C  
ATOM    396  CD  LYS A  25       2.033  -4.886   8.177  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.719  -6.260   8.372  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       4.115  -6.094   8.867  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.768  -3.349   4.637  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.598  -5.720   6.372  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.577  -3.935   5.001  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.071  -5.467   5.691  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.764  -3.785   7.493  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.240  -3.055   7.051  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.006  -4.366   9.124  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       1.017  -5.044   7.850  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.167  -6.832   9.103  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       2.742  -6.813   7.446  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       4.219  -6.571   9.785  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       4.334  -5.081   8.971  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       4.773  -6.516   8.182  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.314  -5.920   3.149  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.233  -6.892   2.016  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.574  -6.915   1.251  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.604  -6.902   0.035  1.00  0.00           O  
ATOM    416  CB  HIS A  26       3.064  -6.440   1.106  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.771  -6.267   1.928  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.199  -7.197   2.624  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.953  -5.157   2.110  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.129  -6.733   3.190  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.059  -5.471   2.894  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.512  -4.986   2.937  1.00  0.00           H  
ATOM    423  HA  HIS A  26       4.043  -7.886   2.392  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.296  -5.497   0.631  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.884  -7.180   0.339  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.526  -8.117   2.712  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.108  -4.171   1.690  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.523  -7.313   3.823  1.00  0.00           H  
ATOM    429  N   SER A  27       6.647  -6.947   2.007  1.00  0.00           N  
ATOM    430  CA  SER A  27       8.028  -6.975   1.421  1.00  0.00           C  
ATOM    431  C   SER A  27       8.905  -8.040   2.113  1.00  0.00           C  
ATOM    432  O   SER A  27       9.921  -7.707   2.691  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.630  -5.567   1.588  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.572  -5.357   2.991  1.00  0.00           O  
ATOM    435  H   SER A  27       6.541  -6.956   2.981  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.965  -7.219   0.372  1.00  0.00           H  
ATOM    437  HB2 SER A  27       9.657  -5.519   1.254  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.040  -4.821   1.078  1.00  0.00           H  
ATOM    439  HG  SER A  27       9.467  -5.220   3.306  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.456  -9.273   2.019  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.105 -10.516   2.596  1.00  0.00           C  
ATOM    442  C   LYS A  28       8.247 -11.001   3.759  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.759 -12.113   3.761  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.547 -10.284   3.182  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.590 -10.019   2.077  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.901 -11.326   1.305  1.00  0.00           C  
ATOM    447  CE  LYS A  28      13.080 -11.070   0.354  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      14.301 -10.721   1.139  1.00  0.00           N  
ATOM    449  H   LYS A  28       7.620  -9.393   1.523  1.00  0.00           H  
ATOM    450  HA  LYS A  28       9.117 -11.279   1.837  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      10.550  -9.482   3.904  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      10.845 -11.178   3.710  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      11.212  -9.293   1.373  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      12.486  -9.621   2.529  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.151 -12.120   1.993  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      11.038 -11.631   0.731  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      13.284 -11.954  -0.230  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      12.857 -10.249  -0.313  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      14.077 -10.740   2.156  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      14.620  -9.768   0.872  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      15.055 -11.409   0.939  1.00  0.00           H  
ATOM    462  N   GLU A  29       8.116 -10.092   4.695  1.00  0.00           N  
ATOM    463  CA  GLU A  29       7.338 -10.249   5.966  1.00  0.00           C  
ATOM    464  C   GLU A  29       6.904 -11.701   6.293  1.00  0.00           C  
ATOM    465  O   GLU A  29       5.731 -12.028   6.282  1.00  0.00           O  
ATOM    466  CB  GLU A  29       6.111  -9.304   5.841  1.00  0.00           C  
ATOM    467  CG  GLU A  29       5.377  -9.127   7.201  1.00  0.00           C  
ATOM    468  CD  GLU A  29       6.307  -8.462   8.235  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       6.717  -7.343   7.964  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       6.556  -9.113   9.237  1.00  0.00           O  
ATOM    471  H   GLU A  29       8.571  -9.238   4.536  1.00  0.00           H  
ATOM    472  HA  GLU A  29       7.968  -9.903   6.771  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       6.430  -8.340   5.471  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       5.417  -9.720   5.125  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       4.512  -8.496   7.063  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       5.042 -10.080   7.583  1.00  0.00           H  
ATOM    477  N   LYS A  30       7.882 -12.530   6.570  1.00  0.00           N  
ATOM    478  CA  LYS A  30       7.612 -13.968   6.907  1.00  0.00           C  
ATOM    479  C   LYS A  30       8.063 -14.257   8.343  1.00  0.00           C  
ATOM    480  O   LYS A  30       7.951 -13.438   9.233  1.00  0.00           O  
ATOM    481  CB  LYS A  30       8.376 -14.887   5.916  1.00  0.00           C  
ATOM    482  CG  LYS A  30       9.915 -14.739   6.045  1.00  0.00           C  
ATOM    483  CD  LYS A  30      10.582 -15.643   4.988  1.00  0.00           C  
ATOM    484  CE  LYS A  30      12.119 -15.583   5.125  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      12.561 -16.201   6.408  1.00  0.00           N  
ATOM    486  H   LYS A  30       8.807 -12.208   6.555  1.00  0.00           H  
ATOM    487  HA  LYS A  30       6.553 -14.170   6.839  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       8.108 -15.914   6.112  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       8.071 -14.645   4.909  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      10.205 -13.710   5.884  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      10.236 -15.040   7.032  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      10.247 -16.662   5.118  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      10.299 -15.315   4.000  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      12.583 -16.116   4.307  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      12.457 -14.556   5.108  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      11.734 -16.545   6.938  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      13.071 -15.498   6.980  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      13.196 -17.000   6.203  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.459  -4.100   3.290  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   LYS A   1     -11.316   9.789  -3.367  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.762  10.601  -2.248  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.787   9.808  -1.361  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.823  10.370  -0.877  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.903  11.157  -1.342  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.942  10.066  -0.976  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.702  10.443   0.325  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.377  11.830   0.237  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.352  11.874  -0.888  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.063  10.229  -4.275  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.352   9.740  -3.283  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.918   8.828  -3.325  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.227  11.434  -2.680  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.475  11.575  -0.443  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.407  11.956  -1.869  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.653   9.974  -1.784  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.463   9.108  -0.844  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.458   9.695   0.522  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.007  10.441   1.153  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.910  12.027   1.157  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -13.642  12.608   0.095  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.372  10.951  -1.368  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -15.066  12.611  -1.565  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.299  12.091  -0.516  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.059   8.540  -1.174  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.176   7.676  -0.320  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.385   6.630  -1.120  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.691   6.360  -2.265  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.051   6.944   0.729  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.038   6.260  -0.034  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.851   7.925   1.608  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.853   8.150  -1.597  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.466   8.303   0.196  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.493   6.229   1.317  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.931   5.317   0.114  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.513   8.525   1.002  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.184   8.581   2.147  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.445   7.374   2.322  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.385   6.082  -0.470  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.509   5.042  -1.083  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.541   3.834  -0.142  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.362   4.004   1.051  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.062   5.542  -1.182  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.955   6.871  -1.952  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.571   7.053  -3.177  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.216   7.910  -1.417  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.446   8.252  -3.851  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.094   9.105  -2.093  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.708   9.285  -3.313  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.584  10.483  -3.987  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.194   6.350   0.451  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.894   4.751  -2.049  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.661   5.692  -0.191  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.465   4.809  -1.700  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.154   6.258  -3.617  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.729   7.787  -0.462  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.932   8.380  -4.807  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.505   9.903  -1.663  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.957  10.371  -4.865  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.762   2.673  -0.704  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.814   1.422   0.113  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.691   0.502  -0.397  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.194   0.667  -1.495  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.237   0.809  -0.078  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.728   0.104   1.222  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.207  -1.329   1.396  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.030  -1.799   2.501  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.958  -2.076   0.361  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.896   2.621  -1.673  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.625   1.653   1.149  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.937   1.593  -0.322  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.227   0.112  -0.903  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.427   0.681   2.084  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.808   0.064   1.212  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.096  -1.739  -0.548  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.628  -2.984   0.510  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.331  -0.443   0.426  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.253  -1.425   0.095  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.845  -2.675  -0.557  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.736  -3.285  -0.003  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.545  -1.772   1.407  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.267  -3.047   1.340  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.771  -0.505   1.296  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.551  -0.967  -0.588  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.073  -0.883   1.793  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.285  -2.125   2.110  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.330  -3.040  -1.707  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.865  -4.250  -2.408  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.036  -5.508  -2.112  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.718  -6.308  -2.970  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.894  -3.941  -3.925  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -5.887  -2.784  -4.186  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -6.007  -2.533  -5.695  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.051  -2.190  -6.363  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -7.167  -2.696  -6.269  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.598  -2.525  -2.107  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.879  -4.438  -2.079  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.905  -3.659  -4.258  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -5.213  -4.818  -4.472  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -6.864  -3.033  -3.797  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.548  -1.874  -3.713  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -7.942  -2.975  -5.738  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.264  -2.537  -7.231  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.724  -5.608  -0.849  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.934  -6.736  -0.281  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.786  -7.207   0.904  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.139  -8.367   1.007  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.568  -6.240   0.212  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.685  -5.782  -0.955  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.139  -6.712  -1.817  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.415  -4.445  -1.162  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.663  -6.310  -2.864  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.389  -4.041  -2.207  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.934  -4.972  -3.066  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.741  -4.575  -4.112  1.00  0.00           O  
ATOM    116  H   TYR A   7      -4.021  -4.900  -0.240  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.845  -7.535  -1.003  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.693  -5.421   0.899  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.061  -7.048   0.715  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.337  -7.763  -1.673  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.835  -3.701  -0.504  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.082  -7.051  -3.530  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.593  -2.990  -2.353  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.895  -3.631  -4.028  1.00  0.00           H  
ATOM    125  N   CYS A   8      -4.079  -6.255   1.756  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.902  -6.501   2.979  1.00  0.00           C  
ATOM    127  C   CYS A   8      -6.091  -5.519   3.021  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.432  -4.891   2.034  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -4.010  -6.320   4.223  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.359  -4.671   4.570  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.744  -5.351   1.585  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.295  -7.509   2.959  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.577  -6.604   5.098  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.160  -6.972   4.125  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.682  -5.425   4.187  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.853  -4.519   4.404  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.374  -3.324   5.243  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.828  -3.079   6.345  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.961  -5.314   5.143  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.346  -6.621   4.392  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.913  -6.333   2.986  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.117  -6.024   2.117  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -11.124  -6.436   2.862  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.340  -5.964   4.928  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -8.218  -4.141   3.460  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.616  -5.580   6.132  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.837  -4.690   5.246  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.479  -7.260   4.293  1.00  0.00           H  
ATOM    149  HG3 GLU A   9     -10.089  -7.154   4.969  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.445  -2.619   4.648  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.823  -1.410   5.272  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.150  -0.185   4.404  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.963  -0.235   3.205  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.296  -1.674   5.351  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.499  -0.430   5.786  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.556   0.036   7.087  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.709   0.243   4.868  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.838   1.156   7.459  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.996   1.361   5.242  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.058   1.815   6.533  1.00  0.00           C  
ATOM    161  H   PHE A  10      -6.142  -2.895   3.757  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.228  -1.261   6.263  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -4.107  -2.458   6.070  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.930  -1.987   4.382  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -4.165  -0.476   7.818  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.651  -0.109   3.848  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.884   1.517   8.476  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.397   1.919   4.528  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.498   2.700   6.798  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.627   0.869   5.021  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.972   2.120   4.269  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.053   3.200   4.842  1.00  0.00           C  
ATOM    173  O   ARG A  11      -5.774   3.178   6.026  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.468   2.468   4.496  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.793   2.752   5.981  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.298   3.023   6.111  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.588   3.362   7.538  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.387   2.608   8.243  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.656   2.561   7.933  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.891   1.929   9.239  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.759   0.839   5.994  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.761   1.998   3.218  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.716   3.335   3.899  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.070   1.641   4.149  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.520   1.905   6.595  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.249   3.621   6.322  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.586   3.863   5.494  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.869   2.152   5.823  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.175   4.151   7.948  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -13.007   3.092   7.163  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -13.276   1.990   8.471  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.915   1.990   9.445  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -11.487   1.349   9.793  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.600   4.111   4.011  1.00  0.00           N  
ATOM    195  CA  SER A  12      -4.685   5.184   4.532  1.00  0.00           C  
ATOM    196  C   SER A  12      -4.963   6.562   3.941  1.00  0.00           C  
ATOM    197  O   SER A  12      -4.634   7.557   4.557  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.240   4.703   4.241  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.309   3.345   4.583  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.854   4.093   3.064  1.00  0.00           H  
ATOM    201  HA  SER A  12      -4.804   5.269   5.603  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -2.885   4.801   3.237  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.506   5.198   4.857  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.157   2.832   3.785  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.558   6.570   2.771  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.905   7.839   2.043  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.901   8.991   2.263  1.00  0.00           C  
ATOM    208  O   ALA A  13      -5.270  10.122   2.511  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.306   8.255   2.513  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.787   5.716   2.353  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.929   7.622   0.987  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.301   8.432   3.578  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -8.003   7.462   2.300  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.626   9.157   2.013  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.646   8.633   2.157  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.529   9.609   2.334  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.629   9.538   1.098  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.470  10.520   0.402  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.723   9.236   3.589  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.549  10.217   3.729  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.810  11.369   4.038  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.549   9.744   3.508  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.435   7.698   1.956  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.922  10.610   2.422  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -2.332   9.300   4.476  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.346   8.223   3.507  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.093   8.349   0.924  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.166   7.914  -0.176  1.00  0.00           C  
ATOM    229  C   SER A  15       1.221   7.635   0.394  1.00  0.00           C  
ATOM    230  O   SER A  15       1.645   6.502   0.359  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.006   8.985  -1.299  1.00  0.00           C  
ATOM    232  OG  SER A  15      -1.306   9.130  -1.836  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.328   7.669   1.590  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.544   6.980  -0.568  1.00  0.00           H  
ATOM    235  HB2 SER A  15       0.358   9.933  -0.936  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.630   8.629  -2.089  1.00  0.00           H  
ATOM    237  HG  SER A  15      -1.601  10.026  -1.656  1.00  0.00           H  
ATOM    238  N   SER A  16       1.901   8.633   0.903  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.275   8.405   1.481  1.00  0.00           C  
ATOM    240  C   SER A  16       3.234   7.246   2.493  1.00  0.00           C  
ATOM    241  O   SER A  16       4.027   6.324   2.466  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.747   9.684   2.179  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.733  10.649   1.138  1.00  0.00           O  
ATOM    244  H   SER A  16       1.514   9.532   0.907  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.951   8.145   0.681  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.076   9.993   2.965  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.755   9.583   2.563  1.00  0.00           H  
ATOM    248  HG  SER A  16       4.634  10.943   0.993  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.274   7.355   3.370  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.061   6.336   4.435  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.733   4.976   3.794  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.290   3.969   4.178  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.904   6.815   5.327  1.00  0.00           C  
ATOM    254  CG  ASN A  17       0.755   5.899   6.550  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.466   4.723   6.443  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.946   6.412   7.735  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.680   8.129   3.333  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.968   6.246   5.015  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.081   7.826   5.664  1.00  0.00           H  
ATOM    260  HB3 ASN A  17      -0.020   6.799   4.765  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       1.174   7.361   7.824  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.866   5.850   8.534  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.847   4.980   2.825  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.454   3.707   2.139  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.654   3.049   1.435  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.857   1.858   1.543  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.692   4.082   1.163  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.336   2.858   0.442  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.629   1.690   1.421  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.698   3.340  -0.136  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.438   5.824   2.531  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.108   3.030   2.906  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.460   4.599   1.716  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.300   4.734   0.397  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.701   2.517  -0.360  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -0.715   1.325   1.861  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.084   0.875   0.877  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.296   2.007   2.208  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.198   2.537  -0.657  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.531   4.152  -0.828  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.341   3.687   0.662  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.423   3.826   0.725  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.619   3.282   0.011  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.489   2.566   1.030  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.827   1.421   0.824  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.381   4.457  -0.635  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.574   5.033  -1.827  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.969   6.508  -2.108  1.00  0.00           C  
ATOM    289  CE  LYS A  19       5.480   6.671  -2.368  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       5.785   8.109  -2.630  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.214   4.774   0.652  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.274   2.523  -0.677  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.546   5.226   0.104  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       5.342   4.110  -0.988  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.775   4.435  -2.703  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.514   4.987  -1.623  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       3.425   6.853  -2.976  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       3.681   7.122  -1.267  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       6.054   6.360  -1.507  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       5.787   6.089  -3.224  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       4.905   8.663  -2.582  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       6.202   8.209  -3.579  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       6.454   8.460  -1.918  1.00  0.00           H  
ATOM    304  N   THR A  20       4.835   3.240   2.099  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.684   2.596   3.152  1.00  0.00           C  
ATOM    306  C   THR A  20       4.989   1.308   3.584  1.00  0.00           C  
ATOM    307  O   THR A  20       5.612   0.266   3.564  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.823   3.579   4.326  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.343   4.749   3.705  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.932   3.133   5.295  1.00  0.00           C  
ATOM    311  H   THR A  20       4.544   4.168   2.214  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.631   2.299   2.722  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.890   3.800   4.822  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.609   5.235   3.324  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.702   2.158   5.696  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.012   3.832   6.114  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.883   3.087   4.784  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.734   1.419   3.961  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.951   0.223   4.393  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.235  -0.953   3.435  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.619  -2.009   3.880  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.451   0.606   4.395  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.600  -0.630   4.655  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.302  -1.132   5.809  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.012  -1.461   3.741  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.431  -2.188   5.644  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.645  -2.424   4.374  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.288   2.291   3.965  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.264  -0.047   5.391  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.263   1.326   5.177  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.144   1.036   3.460  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.587  -0.769   6.674  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.025  -1.340   2.669  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.816  -2.797   6.451  1.00  0.00           H  
ATOM    335  N   ILE A  22       3.056  -0.761   2.150  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.321  -1.879   1.187  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.780  -2.395   1.245  1.00  0.00           C  
ATOM    338  O   ILE A  22       5.006  -3.590   1.284  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.976  -1.363  -0.240  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.467  -0.975  -0.272  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.256  -2.488  -1.273  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.127  -0.235  -1.579  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.745   0.107   1.814  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.667  -2.700   1.433  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.579  -0.500  -0.480  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.860  -1.864  -0.196  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.225  -0.332   0.562  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       4.302  -2.764  -1.256  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.013  -2.160  -2.273  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.667  -3.362  -1.040  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.720   0.665  -1.653  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.082   0.036  -1.581  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.323  -0.856  -2.440  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.719  -1.486   1.258  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.174  -1.835   1.304  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.692  -2.197   2.710  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.866  -2.467   2.882  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.911  -0.608   0.694  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.445  -0.786   0.637  1.00  0.00           C  
ATOM    360  CD  LYS A  23      10.054   0.390  -0.160  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.595   0.301  -0.147  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      12.121   0.513   1.232  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.462  -0.549   1.234  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.313  -2.702   0.677  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.535  -0.441  -0.306  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.680   0.264   1.289  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.856  -0.771   1.636  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.694  -1.728   0.168  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.701   0.361  -1.182  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.751   1.327   0.283  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.922  -0.666  -0.496  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      12.011   1.063  -0.791  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      12.651  -0.330   1.534  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      11.331   0.678   1.888  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      12.750   1.340   1.238  1.00  0.00           H  
ATOM    376  N   THR A  24       6.813  -2.196   3.676  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.201  -2.540   5.088  1.00  0.00           C  
ATOM    378  C   THR A  24       6.421  -3.770   5.613  1.00  0.00           C  
ATOM    379  O   THR A  24       6.954  -4.580   6.342  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.921  -1.322   5.980  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.734  -0.296   5.424  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.486  -1.510   7.400  1.00  0.00           C  
ATOM    383  H   THR A  24       5.886  -1.949   3.467  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.255  -2.775   5.127  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.882  -1.023   5.975  1.00  0.00           H  
ATOM    386  HG1 THR A  24       7.153   0.352   5.020  1.00  0.00           H  
ATOM    387 HG21 THR A  24       8.556  -1.665   7.366  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.026  -2.365   7.875  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.280  -0.633   7.995  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.182  -3.855   5.206  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.243  -4.953   5.593  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.135  -6.051   4.537  1.00  0.00           C  
ATOM    393  O   LYS A  25       4.014  -7.209   4.887  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.832  -4.359   5.825  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.838  -3.327   6.982  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.206  -4.005   8.327  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.129  -2.972   9.462  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.734  -2.469   9.619  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.834  -3.167   4.617  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.600  -5.412   6.504  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.517  -3.834   4.937  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.115  -5.138   6.032  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.548  -2.542   6.766  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.856  -2.885   7.058  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.524  -4.819   8.528  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.212  -4.395   8.288  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.437  -3.425  10.394  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.777  -2.134   9.249  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.114  -2.932   8.923  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.715  -1.440   9.471  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.393  -2.686  10.578  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.181  -5.670   3.285  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.076  -6.692   2.191  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.430  -6.804   1.487  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.529  -6.907   0.278  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.964  -6.218   1.239  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.642  -6.057   2.005  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.978  -7.023   2.554  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.883  -4.931   2.272  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.098  -6.561   3.113  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.193  -5.265   2.955  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.292  -4.723   3.054  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.819  -7.659   2.602  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.223  -5.270   0.792  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.812  -6.940   0.448  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.253  -7.964   2.548  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.137  -3.922   1.979  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.821  -7.166   3.636  1.00  0.00           H  
ATOM    429  N   SER A  27       6.436  -6.779   2.320  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.855  -6.873   1.871  1.00  0.00           C  
ATOM    431  C   SER A  27       8.661  -7.750   2.841  1.00  0.00           C  
ATOM    432  O   SER A  27       8.123  -8.302   3.781  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.439  -5.455   1.831  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.353  -5.037   3.188  1.00  0.00           O  
ATOM    435  H   SER A  27       6.248  -6.698   3.278  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.898  -7.318   0.888  1.00  0.00           H  
ATOM    437  HB2 SER A  27       9.470  -5.444   1.507  1.00  0.00           H  
ATOM    438  HB3 SER A  27       7.845  -4.802   1.211  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.683  -4.355   3.253  1.00  0.00           H  
ATOM    440  N   LYS A  28       9.935  -7.816   2.540  1.00  0.00           N  
ATOM    441  CA  LYS A  28      10.966  -8.587   3.309  1.00  0.00           C  
ATOM    442  C   LYS A  28      10.422  -9.518   4.414  1.00  0.00           C  
ATOM    443  O   LYS A  28      10.554  -9.244   5.591  1.00  0.00           O  
ATOM    444  CB  LYS A  28      11.926  -7.526   3.887  1.00  0.00           C  
ATOM    445  CG  LYS A  28      12.652  -6.777   2.732  1.00  0.00           C  
ATOM    446  CD  LYS A  28      13.235  -5.409   3.183  1.00  0.00           C  
ATOM    447  CE  LYS A  28      12.141  -4.302   3.159  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      11.174  -4.441   4.284  1.00  0.00           N  
ATOM    449  H   LYS A  28      10.235  -7.321   1.748  1.00  0.00           H  
ATOM    450  HA  LYS A  28      11.513  -9.198   2.606  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      11.348  -6.852   4.493  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      12.661  -8.002   4.518  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      13.464  -7.395   2.379  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      11.981  -6.612   1.904  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      13.631  -5.488   4.184  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      14.041  -5.129   2.523  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      12.608  -3.333   3.233  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      11.587  -4.340   2.232  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      10.227  -4.631   3.902  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      11.154  -3.561   4.835  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      11.465  -5.220   4.905  1.00  0.00           H  
ATOM    462  N   GLU A  29       9.826 -10.594   3.972  1.00  0.00           N  
ATOM    463  CA  GLU A  29       9.237 -11.608   4.900  1.00  0.00           C  
ATOM    464  C   GLU A  29       9.820 -13.001   4.633  1.00  0.00           C  
ATOM    465  O   GLU A  29      10.363 -13.243   3.573  1.00  0.00           O  
ATOM    466  CB  GLU A  29       7.683 -11.636   4.721  1.00  0.00           C  
ATOM    467  CG  GLU A  29       7.182 -11.975   3.278  1.00  0.00           C  
ATOM    468  CD  GLU A  29       7.283 -10.770   2.312  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       6.316 -10.022   2.275  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       8.309 -10.648   1.664  1.00  0.00           O  
ATOM    471  H   GLU A  29       9.773 -10.741   3.009  1.00  0.00           H  
ATOM    472  HA  GLU A  29       9.465 -11.337   5.922  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       7.275 -12.372   5.398  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       7.285 -10.673   5.010  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       7.760 -12.793   2.869  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       6.152 -12.293   3.332  1.00  0.00           H  
ATOM    477  N   LYS A  30       9.674 -13.850   5.627  1.00  0.00           N  
ATOM    478  CA  LYS A  30      10.157 -15.279   5.614  1.00  0.00           C  
ATOM    479  C   LYS A  30      10.671 -15.808   4.264  1.00  0.00           C  
ATOM    480  O   LYS A  30      11.423 -16.759   4.183  1.00  0.00           O  
ATOM    481  CB  LYS A  30       9.005 -16.187   6.108  1.00  0.00           C  
ATOM    482  CG  LYS A  30       8.684 -15.867   7.588  1.00  0.00           C  
ATOM    483  CD  LYS A  30       7.532 -16.776   8.065  1.00  0.00           C  
ATOM    484  CE  LYS A  30       7.241 -16.506   9.554  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       6.114 -17.363  10.016  1.00  0.00           N  
ATOM    486  H   LYS A  30       9.220 -13.526   6.433  1.00  0.00           H  
ATOM    487  HA  LYS A  30      10.972 -15.351   6.320  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       8.128 -16.017   5.503  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       9.293 -17.224   6.016  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       9.560 -16.035   8.199  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       8.388 -14.832   7.688  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       6.641 -16.575   7.486  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       7.805 -17.812   7.929  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       8.113 -16.733  10.150  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       6.969 -15.472   9.702  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       6.437 -17.980  10.787  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       5.770 -17.947   9.226  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       5.339 -16.760  10.359  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.566  -3.874   3.367  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   LYS A   1     -11.500  10.904  -1.232  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.409   9.420  -1.364  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.235   8.875  -0.551  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.422   9.613  -0.028  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.201   9.015  -2.846  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.467   9.253  -3.705  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -13.558   8.214  -3.344  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.754   8.353  -4.304  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -15.759   7.293  -4.008  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.386  11.342  -2.169  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.749  11.246  -0.601  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.428  11.162  -0.838  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.318   8.987  -0.972  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.381   9.588  -3.256  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.933   7.969  -2.904  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.838  10.254  -3.544  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.201   9.149  -4.746  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.157   7.213  -3.421  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.905   8.369  -2.334  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.228   9.317  -4.180  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.432   8.249  -5.332  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -15.891   6.697  -4.850  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.664   7.733  -3.749  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -15.422   6.706  -3.219  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.204   7.569  -0.484  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.132   6.842   0.258  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.464   5.870  -0.721  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.960   5.634  -1.806  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.755   6.057   1.441  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.735   5.210   0.854  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.554   6.977   2.384  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.906   7.055  -0.936  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.388   7.537   0.621  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.026   5.460   1.974  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.489   4.299   1.033  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.359   7.466   1.852  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.909   7.735   2.803  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.974   6.397   3.192  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.352   5.341  -0.292  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.573   4.371  -1.115  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.607   3.064  -0.328  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.434   3.091   0.876  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.130   4.852  -1.251  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.075   6.316  -1.714  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.691   6.728  -2.880  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.394   7.246  -0.949  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.622   8.050  -3.271  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.329   8.565  -1.340  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.944   8.975  -2.505  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.878  10.295  -2.901  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.010   5.583   0.587  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.033   4.228  -2.083  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.638   4.785  -0.295  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.602   4.236  -1.964  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.226   6.015  -3.492  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.907   6.942  -0.033  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.107   8.364  -4.184  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.793   9.279  -0.732  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.384  10.785  -2.240  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.815   1.973  -1.020  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.864   0.648  -0.337  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.601  -0.122  -0.703  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.253  -0.271  -1.857  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.102  -0.128  -0.803  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.169  -1.508  -0.091  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.368  -1.350   1.424  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.301  -0.719   1.879  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.519  -1.902   2.244  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.940   2.027  -1.990  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.903   0.789   0.734  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.987   0.450  -0.573  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.062  -0.273  -1.872  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.000  -2.068  -0.477  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.270  -2.077  -0.269  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.761  -2.425   1.908  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.644  -1.794   3.209  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.973  -0.575   0.346  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.711  -1.356   0.282  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.497  -2.257  -0.940  1.00  0.00           C  
ATOM     80  O   CYS A   5      -2.539  -2.036  -1.652  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.633  -2.185   1.557  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.165  -3.226   1.680  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.352  -0.398   1.227  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.900  -0.649   0.295  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.609  -1.511   2.400  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.496  -2.826   1.648  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.384  -3.214  -1.117  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.369  -4.220  -2.251  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.184  -5.626  -1.662  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.735  -6.596  -2.149  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.185  -4.005  -3.258  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.223  -5.033  -4.415  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.931  -4.907  -5.233  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.618  -3.861  -5.767  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.150  -5.947  -5.354  1.00  0.00           N  
ATOM     96  H   GLN A   6      -5.111  -3.281  -0.465  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.316  -4.177  -2.763  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.247  -3.014  -3.684  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.239  -4.104  -2.743  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.297  -6.045  -4.042  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.065  -4.835  -5.067  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.389  -6.798  -4.931  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.320  -5.877  -5.871  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.404  -5.663  -0.616  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.083  -6.937   0.101  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.993  -7.190   1.308  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.615  -8.233   1.377  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.611  -6.845   0.538  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.740  -6.592  -0.706  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.415  -7.626  -1.563  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.280  -5.319  -0.990  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.353  -7.390  -2.684  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.486  -5.085  -2.112  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.807  -6.117  -2.966  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.575  -5.879  -4.085  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.022  -4.820  -0.298  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.194  -7.763  -0.587  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.481  -6.028   1.233  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.294  -7.763   1.016  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.764  -8.627  -1.355  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.521  -4.497  -0.333  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.602  -8.207  -3.345  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.833  -4.083  -2.324  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.938  -4.992  -4.011  1.00  0.00           H  
ATOM    125  N   CYS A   8      -4.053  -6.246   2.216  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.919  -6.415   3.428  1.00  0.00           C  
ATOM    127  C   CYS A   8      -6.081  -5.415   3.416  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.362  -4.801   2.404  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -4.049  -6.217   4.691  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.382  -4.565   5.000  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.530  -5.428   2.103  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.339  -7.410   3.444  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.626  -6.469   5.566  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.203  -6.877   4.626  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.716  -5.287   4.555  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.878  -4.358   4.707  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.417  -3.057   5.377  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.997  -2.585   6.339  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.977  -5.051   5.571  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.464  -6.380   4.914  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.421  -7.528   4.977  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.615  -7.539   5.894  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.496  -8.356   4.083  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.409  -5.820   5.318  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -8.287  -4.122   3.736  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.604  -5.238   6.567  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.827  -4.389   5.656  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.356  -6.710   5.428  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.722  -6.198   3.880  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.371  -2.517   4.805  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.765  -1.246   5.304  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.104  -0.143   4.294  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.672  -0.168   3.159  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.229  -1.439   5.424  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.545  -0.137   5.897  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.717   0.326   7.195  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.756   0.598   5.025  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -3.112   1.498   7.609  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.156   1.773   5.447  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.335   2.220   6.731  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.976  -2.966   4.029  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.182  -0.993   6.269  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -4.034  -2.201   6.162  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.809  -1.745   4.479  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -4.326  -0.232   7.893  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.613   0.245   4.016  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.249   1.851   8.620  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.559   2.386   4.783  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.862   3.146   7.029  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.885   0.795   4.758  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.321   1.951   3.919  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.724   3.182   4.584  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.884   3.400   5.769  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.887   2.042   3.859  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.650   1.892   5.200  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.577   0.447   5.741  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.713   0.251   6.690  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -10.493   0.050   7.962  1.00  0.00           C  
ATOM    179  NH1 ARG A  11      -9.700  -0.918   8.344  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.085   0.843   8.810  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.180   0.729   5.687  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.920   1.853   2.921  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.148   3.006   3.450  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.246   1.293   3.172  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.247   2.574   5.934  1.00  0.00           H  
ATOM    186  HG3 ARG A  11     -10.684   2.164   5.031  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -9.654  -0.278   4.945  1.00  0.00           H  
ATOM    188  HD3 ARG A  11      -8.665   0.281   6.287  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.634   0.272   6.357  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -9.241  -1.497   7.671  1.00  0.00           H  
ATOM    191 HH12 ARG A  11      -9.554  -1.080   9.319  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -11.681   1.571   8.470  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -10.946   0.728   9.791  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.041   3.949   3.776  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.374   5.199   4.268  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.701   6.335   3.299  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.140   6.072   2.199  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.861   4.859   4.339  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.843   3.584   4.940  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.979   3.695   2.830  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.751   5.460   5.248  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.415   4.848   3.358  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.235   5.499   4.936  1.00  0.00           H  
ATOM    204  HG  SER A  12      -4.682   3.409   5.370  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.492   7.557   3.714  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.791   8.719   2.816  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.615   9.704   2.801  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.801  10.902   2.924  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.079   9.391   3.328  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.140   7.712   4.615  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.952   8.372   1.808  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.893   8.683   3.304  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.329  10.230   2.697  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.947   9.741   4.342  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.434   9.158   2.643  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.198  10.003   2.606  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.458   9.763   1.285  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.419  10.639   0.444  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.286   9.621   3.809  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.020  10.455   3.866  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.185  11.366   3.070  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.801  10.119   4.740  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.362   8.184   2.554  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.465  11.049   2.670  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.818   9.779   4.732  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.013   8.579   3.733  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.913   8.570   1.196  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.121   8.027   0.037  1.00  0.00           C  
ATOM    229  C   SER A  15       1.309   7.795   0.537  1.00  0.00           C  
ATOM    230  O   SER A  15       1.795   6.684   0.488  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.054   9.014  -1.171  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.703   8.319  -2.153  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.035   7.976   1.964  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.549   7.079  -0.253  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.035   9.226  -1.571  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.454   9.935  -0.922  1.00  0.00           H  
ATOM    237  HG  SER A  15       1.482   8.843  -2.356  1.00  0.00           H  
ATOM    238  N   SER A  16       1.935   8.848   1.012  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.340   8.745   1.529  1.00  0.00           C  
ATOM    240  C   SER A  16       3.457   7.778   2.723  1.00  0.00           C  
ATOM    241  O   SER A  16       4.546   7.423   3.132  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.821  10.148   1.949  1.00  0.00           C  
ATOM    243  OG  SER A  16       2.900  10.569   2.943  1.00  0.00           O  
ATOM    244  H   SER A  16       1.477   9.713   1.030  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.968   8.378   0.730  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.817  10.122   2.368  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.786  10.839   1.116  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.387  10.734   3.753  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.319   7.385   3.237  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.263   6.446   4.395  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.913   5.068   3.821  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.559   4.082   4.120  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.172   6.934   5.374  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.063   6.006   6.594  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.768   4.832   6.481  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.289   6.498   7.781  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.480   7.719   2.859  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.226   6.400   4.886  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.413   7.926   5.725  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.213   6.964   4.877  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       1.531   7.441   7.885  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       1.223   5.920   8.569  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.893   5.034   3.000  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.456   3.748   2.377  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.592   3.052   1.603  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.752   1.852   1.698  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.738   4.041   1.435  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.279   2.716   0.801  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.740   1.727   1.900  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.489   3.048  -0.089  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.411   5.861   2.786  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.148   3.099   3.181  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.529   4.513   1.996  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.425   4.704   0.641  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.518   2.257   0.190  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.121   0.823   1.456  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.520   2.170   2.502  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -0.918   1.454   2.543  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.206   3.746  -0.864  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.270   3.486   0.510  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.871   2.151  -0.557  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.361   3.802   0.849  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.477   3.164   0.083  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.428   2.467   1.065  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.820   1.345   0.820  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.237   4.259  -0.740  1.00  0.00           C  
ATOM    287  CG  LYS A  19       5.008   5.216   0.201  1.00  0.00           C  
ATOM    288  CD  LYS A  19       5.792   6.296  -0.568  1.00  0.00           C  
ATOM    289  CE  LYS A  19       6.683   7.013   0.466  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       7.682   6.048   1.018  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.206   4.765   0.782  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.048   2.386  -0.538  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.929   3.781  -1.418  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       3.528   4.827  -1.325  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       4.318   5.681   0.891  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       5.730   4.649   0.764  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       6.400   5.842  -1.337  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       5.112   7.003  -1.023  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       7.217   7.825  -0.005  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       6.096   7.407   1.280  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       8.642   6.434   0.916  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       7.612   5.153   0.492  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       7.464   5.853   2.015  1.00  0.00           H  
ATOM    304  N   THR A  20       4.768   3.136   2.141  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.688   2.535   3.155  1.00  0.00           C  
ATOM    306  C   THR A  20       5.029   1.250   3.632  1.00  0.00           C  
ATOM    307  O   THR A  20       5.670   0.219   3.635  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.878   3.537   4.325  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.470   4.688   3.730  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.918   3.012   5.334  1.00  0.00           C  
ATOM    311  H   THR A  20       4.415   4.038   2.281  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.620   2.262   2.682  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.953   3.807   4.809  1.00  0.00           H  
ATOM    314  HG1 THR A  20       7.326   4.845   4.138  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.048   3.728   6.130  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.868   2.851   4.849  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.582   2.076   5.760  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.784   1.362   4.023  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.020   0.174   4.504  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.202  -1.020   3.534  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.643  -2.068   3.953  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.533   0.585   4.618  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.677  -0.645   4.921  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.391  -1.122   6.090  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.050  -1.495   4.036  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.346  -2.176   5.959  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.579  -2.439   4.698  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.351   2.240   4.002  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.400  -0.107   5.474  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.417   1.302   5.418  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.175   1.030   3.707  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.694  -0.741   6.941  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.072  -1.398   2.961  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.727  -2.766   6.779  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.883  -0.853   2.273  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.044  -1.992   1.303  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.514  -2.428   1.094  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.767  -3.563   0.743  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.396  -1.567  -0.057  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       0.891  -1.215   0.197  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.504  -2.737  -1.056  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.237  -0.619  -1.067  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.540   0.012   1.958  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.509  -2.844   1.699  1.00  0.00           H  
ATOM    345  HB  ILE A  22       2.908  -0.723  -0.487  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.352  -2.100   0.496  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.804  -0.487   0.991  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.049  -2.464  -1.996  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.005  -3.602  -0.649  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.534  -2.997  -1.252  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       0.759   0.282  -1.357  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -0.792  -0.369  -0.856  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.258  -1.317  -1.892  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.434  -1.526   1.319  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.889  -1.842   1.138  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.558  -2.366   2.415  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.700  -2.781   2.381  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.607  -0.561   0.677  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.106  -0.096  -0.708  1.00  0.00           C  
ATOM    360  CD  LYS A  23       7.672   1.323  -0.972  1.00  0.00           C  
ATOM    361  CE  LYS A  23       7.323   1.793  -2.394  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       7.951   0.890  -3.401  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.172  -0.632   1.609  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.972  -2.612   0.386  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.439   0.219   1.407  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.669  -0.748   0.621  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       7.465  -0.780  -1.463  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       6.026  -0.078  -0.743  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       7.252   2.021  -0.263  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.746   1.318  -0.855  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       6.251   1.796  -2.543  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       7.699   2.793  -2.550  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       8.490   0.149  -2.908  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       8.596   1.439  -4.005  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       7.211   0.454  -3.985  1.00  0.00           H  
ATOM    376  N   THR A  24       6.829  -2.332   3.498  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.359  -2.815   4.819  1.00  0.00           C  
ATOM    378  C   THR A  24       6.589  -4.050   5.322  1.00  0.00           C  
ATOM    379  O   THR A  24       7.172  -4.949   5.900  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.234  -1.663   5.822  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.942  -0.602   5.197  1.00  0.00           O  
ATOM    382  CG2 THR A  24       8.035  -1.932   7.106  1.00  0.00           C  
ATOM    383  H   THR A  24       5.920  -1.967   3.442  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.399  -3.086   4.711  1.00  0.00           H  
ATOM    385  HB  THR A  24       6.208  -1.367   6.004  1.00  0.00           H  
ATOM    386  HG1 THR A  24       7.315  -0.191   4.603  1.00  0.00           H  
ATOM    387 HG21 THR A  24       9.085  -2.045   6.879  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.684  -2.832   7.590  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.912  -1.103   7.787  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.308  -4.028   5.068  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.354  -5.105   5.464  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.163  -6.128   4.342  1.00  0.00           C  
ATOM    393  O   LYS A  25       4.097  -7.310   4.616  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.978  -4.483   5.781  1.00  0.00           C  
ATOM    395  CG  LYS A  25       3.080  -3.389   6.871  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.430  -3.982   8.253  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.452  -2.842   9.298  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       2.121  -2.167   9.374  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.927  -3.270   4.592  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.740  -5.614   6.336  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.590  -4.010   4.891  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.279  -5.244   6.093  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.832  -2.667   6.589  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.133  -2.876   6.923  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.699  -4.723   8.541  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.404  -4.451   8.226  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.690  -3.237  10.274  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       4.193  -2.103   9.032  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.462  -2.609   8.703  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       2.228  -1.160   9.137  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.743  -2.258  10.339  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.083  -5.654   3.121  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.884  -6.602   1.975  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.130  -6.674   1.090  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.089  -6.593  -0.123  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.659  -6.109   1.199  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.462  -6.063   2.163  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.960  -7.068   2.805  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.683  -4.992   2.545  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.048  -6.675   3.524  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.250  -5.390   3.382  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.153  -4.689   2.955  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.686  -7.597   2.345  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.832  -5.122   0.800  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.433  -6.778   0.382  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.292  -7.986   2.756  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.816  -3.969   2.215  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.641  -7.324   4.155  1.00  0.00           H  
ATOM    429  N   SER A  27       6.212  -6.829   1.804  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.583  -6.945   1.223  1.00  0.00           C  
ATOM    431  C   SER A  27       8.209  -8.140   1.974  1.00  0.00           C  
ATOM    432  O   SER A  27       7.502  -8.808   2.705  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.323  -5.619   1.499  1.00  0.00           C  
ATOM    434  OG  SER A  27       9.586  -5.720   0.852  1.00  0.00           O  
ATOM    435  H   SER A  27       6.119  -6.873   2.778  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.524  -7.165   0.166  1.00  0.00           H  
ATOM    437  HB2 SER A  27       7.777  -4.787   1.082  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.475  -5.465   2.557  1.00  0.00           H  
ATOM    439  HG  SER A  27       9.645  -6.569   0.409  1.00  0.00           H  
ATOM    440  N   LYS A  28       9.489  -8.362   1.781  1.00  0.00           N  
ATOM    441  CA  LYS A  28      10.263  -9.482   2.436  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.396 -10.507   3.213  1.00  0.00           C  
ATOM    443  O   LYS A  28       9.411 -10.580   4.427  1.00  0.00           O  
ATOM    444  CB  LYS A  28      11.311  -8.794   3.363  1.00  0.00           C  
ATOM    445  CG  LYS A  28      10.607  -7.730   4.251  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.632  -6.988   5.121  1.00  0.00           C  
ATOM    447  CE  LYS A  28      10.923  -5.849   5.888  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       9.877  -6.399   6.799  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.958  -7.756   1.174  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.790 -10.015   1.658  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      11.793  -9.536   3.984  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      12.064  -8.318   2.751  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      10.097  -7.010   3.629  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       9.880  -8.210   4.889  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.084  -7.671   5.827  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      12.410  -6.566   4.499  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      11.641  -5.299   6.477  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      10.448  -5.171   5.196  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      10.108  -6.141   7.780  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       9.847  -7.436   6.714  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       8.952  -6.000   6.541  1.00  0.00           H  
ATOM    462  N   GLU A  29       8.665 -11.270   2.442  1.00  0.00           N  
ATOM    463  CA  GLU A  29       7.744 -12.323   2.978  1.00  0.00           C  
ATOM    464  C   GLU A  29       8.303 -13.727   2.696  1.00  0.00           C  
ATOM    465  O   GLU A  29       8.048 -14.650   3.444  1.00  0.00           O  
ATOM    466  CB  GLU A  29       6.378 -12.112   2.295  1.00  0.00           C  
ATOM    467  CG  GLU A  29       5.305 -13.062   2.866  1.00  0.00           C  
ATOM    468  CD  GLU A  29       3.972 -12.804   2.136  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       3.921 -13.121   0.957  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       3.078 -12.303   2.798  1.00  0.00           O  
ATOM    471  H   GLU A  29       8.721 -11.144   1.473  1.00  0.00           H  
ATOM    472  HA  GLU A  29       7.632 -12.200   4.046  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       6.052 -11.094   2.448  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       6.487 -12.277   1.233  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       5.588 -14.094   2.721  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       5.173 -12.879   3.923  1.00  0.00           H  
ATOM    477  N   LYS A  30       9.045 -13.828   1.622  1.00  0.00           N  
ATOM    478  CA  LYS A  30       9.661 -15.131   1.209  1.00  0.00           C  
ATOM    479  C   LYS A  30      11.169 -15.103   1.480  1.00  0.00           C  
ATOM    480  O   LYS A  30      11.742 -16.013   2.046  1.00  0.00           O  
ATOM    481  CB  LYS A  30       9.408 -15.344  -0.291  1.00  0.00           C  
ATOM    482  CG  LYS A  30       7.892 -15.351  -0.587  1.00  0.00           C  
ATOM    483  CD  LYS A  30       7.685 -15.405  -2.111  1.00  0.00           C  
ATOM    484  CE  LYS A  30       6.184 -15.414  -2.422  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       5.985 -15.419  -3.899  1.00  0.00           N  
ATOM    486  H   LYS A  30       9.202 -13.031   1.074  1.00  0.00           H  
ATOM    487  HA  LYS A  30       9.217 -15.939   1.772  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       9.887 -14.554  -0.852  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       9.837 -16.287  -0.594  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       7.436 -16.217  -0.129  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       7.425 -14.463  -0.188  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.142 -14.539  -2.572  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       8.145 -16.297  -2.514  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       5.713 -16.296  -2.010  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       5.707 -14.535  -2.014  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       5.447 -14.573  -4.177  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       5.463 -16.273  -4.179  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       6.912 -15.413  -4.372  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.541  -3.922   3.782  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   LYS A   1     -12.207   8.963  -1.977  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.832   9.866  -0.850  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.505   9.454  -0.198  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.657  10.287   0.057  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.941   9.877   0.252  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -13.380   8.448   0.692  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.134   8.559   2.032  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.658   7.184   2.492  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -13.564   6.175   2.635  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -13.126   8.518  -1.780  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.482   8.228  -2.088  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.274   9.516  -2.854  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.723  10.864  -1.249  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.573  10.424   1.109  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -13.803  10.400  -0.132  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -14.037   8.031  -0.055  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.542   7.784   0.812  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.478   8.963   2.790  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.973   9.232   1.916  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -15.147   7.291   3.447  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -15.377   6.807   1.779  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -13.529   5.851   3.623  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.633   6.553   2.370  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -13.772   5.365   2.020  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.377   8.176   0.054  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.147   7.617   0.694  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.514   6.554  -0.219  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.025   6.274  -1.288  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.548   6.999   2.070  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.488   5.975   1.770  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.381   7.973   2.934  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.101   7.564  -0.185  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.422   8.407   0.838  1.00  0.00           H  
ATOM     34  HB  THR A   2      -8.711   6.577   2.606  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.634   5.944   0.821  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.625   7.509   3.878  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.301   8.232   2.438  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.840   8.886   3.129  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.419   5.996   0.237  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.700   4.942  -0.538  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.747   3.675   0.304  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.544   3.735   1.501  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.227   5.319  -0.757  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.070   6.572  -1.628  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.615   6.626  -2.897  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.368   7.662  -1.154  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.459   7.755  -3.677  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.212   8.791  -1.933  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.756   8.844  -3.197  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.601   9.976  -3.972  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.060   6.265   1.106  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.198   4.759  -1.481  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.751   5.501   0.197  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.722   4.506  -1.257  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.164   5.783  -3.288  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.939   7.638  -0.165  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.888   7.786  -4.668  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.655   9.631  -1.547  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.216   9.921  -4.706  1.00  0.00           H  
ATOM     60  N   GLN A   4      -7.008   2.576  -0.355  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -7.084   1.259   0.342  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.942   0.418  -0.248  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.542   0.608  -1.381  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.483   0.655   0.049  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.838  -0.469   1.054  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.217  -1.820   0.683  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.580  -2.437  -0.300  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.284  -2.315   1.446  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.157   2.617  -1.321  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.951   1.386   1.411  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.228   1.434   0.121  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.504   0.265  -0.959  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.490  -0.197   2.039  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.910  -0.587   1.093  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.980  -1.796   2.215  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.886  -3.191   1.265  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.451  -0.494   0.545  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.336  -1.389   0.116  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.825  -2.416  -0.917  1.00  0.00           C  
ATOM     80  O   CYS A   5      -6.014  -2.592  -1.096  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.802  -2.077   1.379  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.357  -3.143   1.173  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.819  -0.581   1.443  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.554  -0.787  -0.327  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.524  -1.317   2.095  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.583  -2.695   1.799  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.895  -3.069  -1.568  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.256  -4.097  -2.603  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.654  -5.457  -2.220  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.491  -6.325  -3.056  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.700  -3.636  -3.967  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.235  -2.231  -4.315  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.650  -1.782  -5.661  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.454  -1.656  -5.824  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -4.459  -1.530  -6.651  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.950  -2.888  -1.379  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.330  -4.205  -2.664  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.620  -3.616  -3.927  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.004  -4.336  -4.734  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.313  -2.243  -4.384  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.941  -1.515  -3.562  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.426  -1.630  -6.531  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -4.099  -1.241  -7.516  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.348  -5.588  -0.956  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.749  -6.847  -0.421  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.563  -7.284   0.800  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.982  -8.420   0.895  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.283  -6.543  -0.061  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.617  -5.854  -1.271  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.448  -6.526  -2.467  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.191  -4.542  -1.177  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.130  -5.895  -3.550  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.387  -3.914  -2.258  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.551  -4.583  -3.451  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.129  -3.948  -4.531  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.516  -4.843  -0.341  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.799  -7.628  -1.168  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.259  -5.881   0.787  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.749  -7.449   0.183  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.775  -7.551  -2.563  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.310  -3.999  -0.252  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.253  -6.430  -4.480  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.715  -2.889  -2.169  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.232  -3.020  -4.310  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.751  -6.346   1.698  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.526  -6.601   2.952  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.733  -5.656   2.989  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.094  -5.057   1.994  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.640  -6.344   4.183  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.194  -4.627   4.541  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.373  -5.455   1.542  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.887  -7.619   2.967  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.154  -6.707   5.062  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.717  -6.883   4.063  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.310  -5.559   4.157  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.503  -4.687   4.387  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.156  -3.445   5.233  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.718  -3.194   6.280  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.606  -5.578   5.065  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.021  -6.566   6.117  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.274  -5.823   7.236  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.959  -5.304   8.102  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -6.056  -5.812   7.159  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.942  -6.076   4.905  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.880  -4.343   3.436  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.354  -4.953   5.530  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.095  -6.152   4.291  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.829  -7.126   6.563  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.353  -7.270   5.642  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.215  -2.696   4.716  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.736  -1.440   5.381  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.214  -0.279   4.507  1.00  0.00           C  
ATOM    153  O   PHE A  10      -6.138  -0.377   3.304  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.187  -1.424   5.443  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.686  -0.052   5.952  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.623   0.219   7.308  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.305   0.938   5.055  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -3.187   1.451   7.756  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.870   2.173   5.506  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.813   2.425   6.855  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.811  -2.964   3.863  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.164  -1.351   6.370  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.841  -2.191   6.121  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.767  -1.610   4.465  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.915  -0.538   8.022  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.345   0.742   3.994  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.142   1.654   8.816  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.581   2.959   4.821  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -2.473   3.395   7.193  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.696   0.769   5.117  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.176   1.951   4.335  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.784   3.185   5.146  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.893   3.174   6.358  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.700   1.856   4.164  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.214   2.981   3.232  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.739   2.870   3.071  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.374   3.039   4.413  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -12.186   4.036   4.635  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.686   5.231   4.790  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -13.467   3.803   4.697  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.744   0.784   6.096  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.668   1.988   3.382  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.963   0.888   3.760  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.158   1.948   5.130  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.967   3.952   3.635  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.757   2.890   2.259  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.106   3.636   2.401  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.007   1.898   2.679  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.180   2.399   5.128  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.698   5.370   4.734  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.294   6.007   4.965  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -13.810   2.871   4.577  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -14.105   4.552   4.865  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.343   4.208   4.462  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.928   5.463   5.161  1.00  0.00           C  
ATOM    196  C   SER A  12      -6.279   6.756   4.412  1.00  0.00           C  
ATOM    197  O   SER A  12      -7.082   7.510   4.923  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.412   5.272   5.427  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.420   4.531   6.634  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.296   4.136   3.487  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.448   5.510   6.109  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.974   4.694   4.629  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.791   6.140   5.530  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.957   5.042   7.301  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.675   6.955   3.260  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.868   8.157   2.353  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.561   8.933   2.162  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.580  10.123   1.898  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.903   9.180   2.906  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.046   6.264   2.964  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.188   7.809   1.383  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.854   8.703   3.044  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.032   9.997   2.210  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.573   9.587   3.851  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.455   8.248   2.291  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.142   8.932   2.115  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.389   8.226   0.988  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.649   7.072   0.705  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.352   8.841   3.427  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.296   9.952   3.427  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.682  11.091   3.634  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.840   9.589   3.209  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.486   7.292   2.501  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.292   9.964   1.830  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.990   8.967   4.284  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.867   7.878   3.508  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.482   8.940   0.377  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.318   8.352  -0.743  1.00  0.00           C  
ATOM    229  C   SER A  15       1.820   8.590  -0.533  1.00  0.00           C  
ATOM    230  O   SER A  15       2.595   8.660  -1.470  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.198   8.999  -2.045  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.036  10.391  -1.867  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.321   9.867   0.652  1.00  0.00           H  
ATOM    234  HA  SER A  15       0.167   7.281  -0.762  1.00  0.00           H  
ATOM    235  HB2 SER A  15       0.324   8.650  -2.920  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -1.259   8.831  -2.162  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.638  10.684  -2.554  1.00  0.00           H  
ATOM    238  N   SER A  16       2.165   8.708   0.720  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.573   8.938   1.167  1.00  0.00           C  
ATOM    240  C   SER A  16       3.856   7.852   2.210  1.00  0.00           C  
ATOM    241  O   SER A  16       4.953   7.340   2.314  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.690  10.339   1.793  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.210  11.208   0.777  1.00  0.00           O  
ATOM    244  H   SER A  16       1.470   8.644   1.407  1.00  0.00           H  
ATOM    245  HA  SER A  16       4.251   8.816   0.333  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.087  10.451   2.681  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.716  10.585   2.019  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.923  11.802   0.529  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.814   7.554   2.947  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.850   6.529   4.019  1.00  0.00           C  
ATOM    251  C   ASN A  17       2.228   5.228   3.499  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.713   4.175   3.850  1.00  0.00           O  
ATOM    253  CB  ASN A  17       2.060   7.050   5.231  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.146   6.023   6.371  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       3.206   5.727   6.882  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.051   5.457   6.799  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.972   8.025   2.793  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.877   6.343   4.299  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       2.472   7.986   5.573  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.021   7.201   4.971  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       0.189   5.688   6.392  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       1.092   4.800   7.524  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.191   5.287   2.692  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.590   4.004   2.188  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.665   3.214   1.425  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.678   2.000   1.423  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.607   4.328   1.267  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.293   3.025   0.726  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.705   2.066   1.872  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.575   3.437  -0.028  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.814   6.152   2.415  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.267   3.426   3.043  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.334   4.899   1.827  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.268   4.914   0.426  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.628   2.513   0.045  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -0.844   1.739   2.432  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.189   1.194   1.459  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.394   2.551   2.546  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.331   4.095  -0.847  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.246   3.946   0.647  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.075   2.563  -0.423  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.554   3.928   0.788  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.643   3.250   0.025  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.540   2.564   1.058  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.901   1.419   0.886  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.430   4.304  -0.774  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.494   4.978  -1.808  1.00  0.00           C  
ATOM    288  CD  LYS A  19       4.188   6.161  -2.541  1.00  0.00           C  
ATOM    289  CE  LYS A  19       5.392   5.700  -3.396  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       6.562   5.354  -2.539  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.506   4.908   0.808  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.212   2.475  -0.595  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.838   5.046  -0.103  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       5.242   3.807  -1.283  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.182   4.244  -2.536  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.610   5.357  -1.312  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       3.468   6.646  -3.183  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.528   6.883  -1.811  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       5.124   4.832  -3.978  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       5.685   6.492  -4.071  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       7.368   5.956  -2.798  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       6.812   4.355  -2.684  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       6.322   5.512  -1.540  1.00  0.00           H  
ATOM    304  N   THR A  20       4.878   3.274   2.104  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.750   2.699   3.183  1.00  0.00           C  
ATOM    306  C   THR A  20       5.059   1.431   3.694  1.00  0.00           C  
ATOM    307  O   THR A  20       5.701   0.413   3.847  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.895   3.748   4.311  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.276   4.940   3.631  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.095   3.427   5.223  1.00  0.00           C  
ATOM    311  H   THR A  20       4.557   4.195   2.182  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.692   2.382   2.760  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.983   3.912   4.864  1.00  0.00           H  
ATOM    314  HG1 THR A  20       7.139   5.222   3.944  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.167   4.173   6.001  1.00  0.00           H  
ATOM    316 HG22 THR A  20       8.016   3.426   4.657  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.973   2.456   5.681  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.778   1.552   3.951  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.953   0.407   4.439  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.261  -0.787   3.522  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.738  -1.789   4.000  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.454   0.803   4.370  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.570  -0.437   4.529  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.147  -0.935   5.644  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.062  -1.280   3.556  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.562  -1.992   5.405  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.638  -2.242   4.121  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.357   2.420   3.825  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.244   0.170   5.452  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.230   1.493   5.171  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.214   1.275   3.437  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.331  -0.566   6.532  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.214  -1.161   2.493  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -1.033  -2.591   6.169  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.992  -0.664   2.243  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.273  -1.787   1.290  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.700  -2.371   1.465  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.872  -3.571   1.514  1.00  0.00           O  
ATOM    339  CB  ILE A  22       3.069  -1.251  -0.164  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.578  -0.813  -0.344  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.411  -2.381  -1.175  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.366  -0.109  -1.703  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.600   0.167   1.901  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.563  -2.573   1.483  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.716  -0.405  -0.340  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.932  -1.678  -0.284  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.292  -0.134   0.442  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       4.439  -2.689  -1.060  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.278  -2.041  -2.190  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.775  -3.238  -1.005  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.987   0.772  -1.767  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.332   0.190  -1.796  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.607  -0.769  -2.523  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.674  -1.502   1.559  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.105  -1.928   1.724  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.463  -2.486   3.125  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.514  -3.076   3.298  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.968  -0.699   1.382  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.432  -1.124   1.137  1.00  0.00           C  
ATOM    360  CD  LYS A  23      10.185   0.055   0.494  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.606  -0.384   0.112  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      12.294   0.724  -0.607  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.460  -0.552   1.510  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.304  -2.702   0.998  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.573  -0.221   0.498  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.931   0.010   2.197  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.898  -1.373   2.077  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.467  -1.986   0.487  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.663   0.389  -0.391  1.00  0.00           H  
ATOM    370  HD3 LYS A  23      10.238   0.875   1.195  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      12.177  -0.629   0.994  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      11.572  -1.248  -0.537  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      12.560   0.406  -1.560  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      13.146   1.002  -0.080  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      11.652   1.539  -0.681  1.00  0.00           H  
ATOM    376  N   THR A  24       6.594  -2.274   4.076  1.00  0.00           N  
ATOM    377  CA  THR A  24       6.818  -2.770   5.480  1.00  0.00           C  
ATOM    378  C   THR A  24       5.977  -4.025   5.799  1.00  0.00           C  
ATOM    379  O   THR A  24       6.415  -4.908   6.511  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.447  -1.630   6.443  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.346  -0.588   6.095  1.00  0.00           O  
ATOM    382  CG2 THR A  24       6.780  -1.963   7.913  1.00  0.00           C  
ATOM    383  H   THR A  24       5.787  -1.762   3.860  1.00  0.00           H  
ATOM    384  HA  THR A  24       7.863  -3.019   5.610  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.430  -1.291   6.317  1.00  0.00           H  
ATOM    386  HG1 THR A  24       6.919  -0.093   5.395  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.226  -2.833   8.235  1.00  0.00           H  
ATOM    388 HG22 THR A  24       6.511  -1.132   8.547  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.837  -2.160   8.028  1.00  0.00           H  
ATOM    390  N   LYS A  25       4.796  -4.046   5.249  1.00  0.00           N  
ATOM    391  CA  LYS A  25       3.807  -5.154   5.428  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.779  -6.186   4.296  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.514  -7.344   4.554  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.393  -4.543   5.551  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.319  -3.471   6.664  1.00  0.00           C  
ATOM    396  CD  LYS A  25       2.753  -4.025   8.037  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.580  -2.924   9.098  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       3.428  -1.743   8.762  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.531  -3.294   4.693  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.041  -5.680   6.342  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.152  -4.044   4.623  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.654  -5.310   5.730  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       2.942  -2.632   6.390  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.302  -3.122   6.739  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.152  -4.884   8.297  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.790  -4.322   8.011  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       1.548  -2.606   9.144  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       2.876  -3.295  10.067  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       4.099  -1.567   9.537  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       2.823  -0.909   8.631  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       3.955  -1.929   7.886  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.040  -5.755   3.088  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.017  -6.707   1.929  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.356  -6.876   1.198  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.387  -7.261   0.044  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.919  -6.190   0.985  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.636  -6.008   1.809  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.030  -6.951   2.454  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.873  -4.883   2.049  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.017  -6.474   3.047  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.149  -5.191   2.816  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.254  -4.814   2.933  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.719  -7.687   2.277  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.204  -5.247   0.545  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.734  -6.898   0.190  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.324  -7.885   2.490  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.078  -3.890   1.676  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.688  -7.062   3.653  1.00  0.00           H  
ATOM    429  N   SER A  27       6.427  -6.584   1.892  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.799  -6.716   1.301  1.00  0.00           C  
ATOM    431  C   SER A  27       8.675  -7.349   2.380  1.00  0.00           C  
ATOM    432  O   SER A  27       9.280  -8.386   2.186  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.329  -5.323   0.907  1.00  0.00           C  
ATOM    434  OG  SER A  27       9.595  -5.570   0.306  1.00  0.00           O  
ATOM    435  H   SER A  27       6.330  -6.275   2.814  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.771  -7.375   0.453  1.00  0.00           H  
ATOM    437  HB2 SER A  27       7.678  -4.840   0.193  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.464  -4.699   1.770  1.00  0.00           H  
ATOM    439  HG  SER A  27       9.567  -5.235  -0.592  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.693  -6.664   3.492  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.482  -7.096   4.688  1.00  0.00           C  
ATOM    442  C   LYS A  28       8.465  -7.255   5.830  1.00  0.00           C  
ATOM    443  O   LYS A  28       8.677  -6.793   6.934  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.529  -5.997   5.008  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.285  -5.640   3.715  1.00  0.00           C  
ATOM    446  CD  LYS A  28      12.287  -4.495   3.960  1.00  0.00           C  
ATOM    447  CE  LYS A  28      12.737  -3.985   2.584  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      11.568  -3.376   1.879  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.165  -5.841   3.523  1.00  0.00           H  
ATOM    450  HA  LYS A  28       9.958  -8.048   4.502  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      10.038  -5.119   5.400  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      11.224  -6.368   5.749  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      11.818  -6.509   3.356  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      10.580  -5.338   2.956  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      11.820  -3.695   4.514  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      13.141  -4.855   4.516  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      13.503  -3.233   2.698  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      13.126  -4.792   1.979  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      10.735  -3.368   2.501  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      11.330  -3.937   1.037  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      11.795  -2.400   1.606  1.00  0.00           H  
ATOM    462  N   GLU A  29       7.389  -7.918   5.469  1.00  0.00           N  
ATOM    463  CA  GLU A  29       6.219  -8.231   6.355  1.00  0.00           C  
ATOM    464  C   GLU A  29       6.393  -7.890   7.849  1.00  0.00           C  
ATOM    465  O   GLU A  29       5.710  -7.025   8.364  1.00  0.00           O  
ATOM    466  CB  GLU A  29       5.904  -9.736   6.188  1.00  0.00           C  
ATOM    467  CG  GLU A  29       4.542 -10.050   6.839  1.00  0.00           C  
ATOM    468  CD  GLU A  29       4.333 -11.571   6.928  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       4.256 -12.181   5.873  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       4.259 -12.041   8.052  1.00  0.00           O  
ATOM    471  H   GLU A  29       7.352  -8.235   4.542  1.00  0.00           H  
ATOM    472  HA  GLU A  29       5.383  -7.661   5.986  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       5.862  -9.977   5.137  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       6.682 -10.331   6.647  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       4.492  -9.615   7.824  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       3.748  -9.629   6.240  1.00  0.00           H  
ATOM    477  N   LYS A  30       7.305  -8.583   8.486  1.00  0.00           N  
ATOM    478  CA  LYS A  30       7.591  -8.363   9.940  1.00  0.00           C  
ATOM    479  C   LYS A  30       9.038  -7.880  10.100  1.00  0.00           C  
ATOM    480  O   LYS A  30       9.948  -8.306   9.415  1.00  0.00           O  
ATOM    481  CB  LYS A  30       7.398  -9.689  10.715  1.00  0.00           C  
ATOM    482  CG  LYS A  30       5.944 -10.220  10.612  1.00  0.00           C  
ATOM    483  CD  LYS A  30       4.953  -9.236  11.281  1.00  0.00           C  
ATOM    484  CE  LYS A  30       3.549  -9.867  11.382  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       3.016 -10.194  10.029  1.00  0.00           N  
ATOM    486  H   LYS A  30       7.813  -9.263   7.997  1.00  0.00           H  
ATOM    487  HA  LYS A  30       6.937  -7.598  10.335  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       8.073 -10.437  10.318  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       7.645  -9.532  11.755  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       5.686 -10.349   9.572  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       5.882 -11.184  11.098  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       5.299  -8.975  12.272  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       4.884  -8.331  10.693  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       3.587 -10.775  11.965  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       2.872  -9.173  11.858  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       2.828 -11.217   9.965  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       3.717  -9.927   9.314  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       2.136  -9.666   9.865  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.516  -3.791   3.213  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   LYS A   1      -7.025  12.138  -3.244  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.210  11.323  -2.849  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.780  10.264  -1.819  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.706  10.381  -1.256  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.819  10.673  -4.138  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.846   9.703  -4.864  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.417   9.343  -6.271  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.774   8.606  -6.171  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.324   8.357  -7.537  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.183  11.807  -2.728  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.201  13.137  -3.018  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.863  12.045  -4.267  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.936  11.975  -2.385  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.725  10.151  -3.867  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.083  11.468  -4.821  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.878  10.167  -4.990  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.716   8.799  -4.287  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.547  10.244  -6.853  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.709   8.710  -6.785  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.648   7.657  -5.676  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.496   9.196  -5.628  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.247   8.827  -7.625  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.446   7.334  -7.684  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.676   8.737  -8.257  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.600   9.268  -1.586  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.214   8.219  -0.585  1.00  0.00           C  
ATOM     27  C   THR A   2      -7.534   7.056  -1.307  1.00  0.00           C  
ATOM     28  O   THR A   2      -7.690   6.884  -2.501  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.478   7.721   0.161  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.383   7.310  -0.857  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.175   8.877   0.912  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.455   9.206  -2.058  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.519   8.636   0.128  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.266   6.887   0.817  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.166   7.864  -0.818  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.483   9.652   0.225  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.493   9.303   1.633  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.044   8.510   1.439  1.00  0.00           H  
ATOM     39  N   TYR A   3      -6.797   6.294  -0.539  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.058   5.124  -1.067  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.393   3.869  -0.245  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.592   3.938   0.953  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.580   5.460  -0.973  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.274   6.826  -1.621  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -4.275   6.985  -2.992  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -3.986   7.918  -0.821  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -3.999   8.218  -3.551  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.708   9.148  -1.379  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -3.712   9.303  -2.747  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -3.439  10.532  -3.317  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.704   6.460   0.414  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.334   4.948  -2.097  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.257   5.477   0.060  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.035   4.702  -1.503  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -4.497   6.144  -3.633  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.989   7.813   0.252  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -4.000   8.331  -4.625  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.477   9.991  -0.741  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -3.442  10.415  -4.271  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.430   2.760  -0.932  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.738   1.440  -0.303  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.579   0.471  -0.588  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.007   0.508  -1.662  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.085   0.964  -0.918  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.437  -0.498  -0.580  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.508  -0.726   0.928  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.356  -0.217   1.632  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.615  -1.504   1.465  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.249   2.794  -1.894  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.841   1.558   0.767  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.882   1.602  -0.563  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.033   1.063  -1.992  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.402  -0.743  -0.997  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.706  -1.171  -1.006  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.929  -1.923   0.909  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.634  -1.664   2.424  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.263  -0.371   0.368  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.150  -1.354   0.170  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.663  -2.485  -0.727  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.845  -2.772  -0.718  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.734  -1.919   1.536  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.489  -3.231   1.504  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.733  -0.368   1.227  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.313  -0.864  -0.305  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.333  -1.121   2.143  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.604  -2.335   2.025  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.762  -3.091  -1.461  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.146  -4.210  -2.383  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.479  -5.504  -1.907  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.022  -6.312  -2.695  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.684  -3.831  -3.811  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.261  -2.441  -4.199  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.862  -2.036  -5.633  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.940  -0.878  -5.993  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -3.442  -2.938  -6.481  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.826  -2.812  -1.412  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.217  -4.353  -2.373  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.604  -3.784  -3.837  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.018  -4.588  -4.507  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.339  -2.456  -4.138  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.888  -1.685  -3.525  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -3.380  -3.881  -6.214  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -3.189  -2.668  -7.387  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.449  -5.647  -0.606  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.837  -6.851   0.033  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.656  -7.311   1.246  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.106  -8.439   1.301  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.417  -6.502   0.474  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.562  -6.112  -0.739  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.132  -7.072  -1.632  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.214  -4.793  -0.950  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.633  -6.720  -2.720  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.553  -4.442  -2.040  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.981  -5.403  -2.934  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.751  -5.060  -4.028  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.835  -4.945  -0.043  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.809  -7.661  -0.679  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.455  -5.671   1.158  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.962  -7.348   0.966  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.397  -8.108  -1.481  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.551  -4.035  -0.258  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.961  -7.481  -3.414  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.818  -3.404  -2.194  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.055  -4.156  -3.916  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.816  -6.406   2.181  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.581  -6.691   3.437  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.839  -5.806   3.560  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.543  -5.619   2.586  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.615  -6.466   4.617  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.091  -4.763   4.934  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.424  -5.516   2.051  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.901  -7.723   3.436  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.083  -6.816   5.525  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.717  -7.037   4.435  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.082  -5.289   4.744  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.273  -4.421   4.996  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.937  -2.932   4.896  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.633  -2.204   4.230  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -7.825  -4.743   6.403  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.159  -3.993   6.642  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.229  -4.522   5.667  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.636  -5.652   5.877  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.581  -3.780   4.765  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.472  -5.477   5.486  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -8.018  -4.640   4.256  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.980  -5.808   6.505  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -7.110  -4.435   7.153  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.499  -4.154   7.655  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.022  -2.930   6.497  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.891  -2.541   5.570  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.391  -1.120   5.605  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.950  -0.118   4.554  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.779  -0.304   3.362  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.845  -1.136   5.468  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.270   0.284   5.699  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.942   0.691   6.982  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.090   1.172   4.647  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.440   1.956   7.212  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.587   2.442   4.882  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.264   2.832   6.161  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.421  -3.234   6.075  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.625  -0.727   6.585  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.424  -1.798   6.209  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.553  -1.481   4.487  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.080   0.012   7.809  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.341   0.867   3.642  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.187   2.263   8.216  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.450   3.144   4.071  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.877   3.826   6.333  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.605   0.908   5.036  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.185   1.967   4.147  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.731   3.287   4.760  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.782   3.449   5.963  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.742   1.893   4.112  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.477   2.070   5.478  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.314   0.849   6.405  1.00  0.00           C  
ATOM    177  NE  ARG A  11      -9.519  -0.380   5.582  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -10.688  -0.955   5.522  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.197  -1.489   6.597  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.296  -0.968   4.370  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.714   0.981   6.007  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.777   1.883   3.150  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.097   2.655   3.434  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.018   0.940   3.690  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.134   2.957   5.985  1.00  0.00           H  
ATOM    186  HG3 ARG A  11     -10.531   2.198   5.276  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -8.334   0.818   6.851  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.057   0.880   7.190  1.00  0.00           H  
ATOM    189  HE  ARG A  11      -8.772  -0.762   5.078  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.692  -1.457   7.459  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.094  -1.931   6.554  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -10.855  -0.554   3.574  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -12.200  -1.391   4.283  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.297   4.198   3.927  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.823   5.520   4.442  1.00  0.00           C  
ATOM    196  C   SER A  12      -6.076   6.643   3.446  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.449   6.406   2.315  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.317   5.354   4.758  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.280   4.690   6.013  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.282   4.028   2.960  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.363   5.762   5.346  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.864   4.731   4.002  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.746   6.262   4.804  1.00  0.00           H  
ATOM    204  HG  SER A  12      -5.169   4.614   6.371  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.858   7.849   3.898  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -6.069   9.035   3.012  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.721   9.733   2.779  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.658  10.930   2.575  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.056   9.983   3.700  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.557   7.977   4.822  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.470   8.729   2.058  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.665  10.302   4.656  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.998   9.480   3.854  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.224  10.854   3.082  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.681   8.935   2.818  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.300   9.458   2.605  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.650   8.552   1.557  1.00  0.00           C  
ATOM    218  O   ASP A  14      -2.049   7.417   1.377  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.520   9.391   3.931  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.261  10.268   3.845  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.702   9.770   3.297  1.00  0.00           O  
ATOM    222  OD2 ASP A  14      -0.338  11.388   4.326  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.807   7.978   2.990  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.337  10.467   2.221  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -2.099   9.713   4.771  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.218   8.371   4.108  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.650   9.082   0.911  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.070   8.311  -0.137  1.00  0.00           C  
ATOM    229  C   SER A  15       1.368   7.839   0.502  1.00  0.00           C  
ATOM    230  O   SER A  15       1.624   6.657   0.520  1.00  0.00           O  
ATOM    231  CB  SER A  15       0.291   9.257  -1.327  1.00  0.00           C  
ATOM    232  OG  SER A  15       1.035   8.492  -2.263  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.376   9.999   1.119  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.505   7.443  -0.426  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -0.657   9.535  -1.763  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.836  10.148  -1.055  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.546   8.456  -3.090  1.00  0.00           H  
ATOM    238  N   SER A  16       2.156   8.748   1.010  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.447   8.372   1.669  1.00  0.00           C  
ATOM    240  C   SER A  16       3.267   7.158   2.611  1.00  0.00           C  
ATOM    241  O   SER A  16       3.952   6.161   2.505  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.960   9.587   2.468  1.00  0.00           C  
ATOM    243  OG  SER A  16       5.149   9.152   3.115  1.00  0.00           O  
ATOM    244  H   SER A  16       1.896   9.691   0.962  1.00  0.00           H  
ATOM    245  HA  SER A  16       4.162   8.109   0.900  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.194  10.413   1.813  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.249   9.899   3.214  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.351   8.254   2.838  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.313   7.307   3.493  1.00  0.00           N  
ATOM    250  CA  ASN A  17       1.980   6.260   4.505  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.456   4.938   3.917  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.502   3.929   4.596  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.939   6.855   5.468  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.381   8.226   6.041  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.660   8.832   6.805  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       2.531   8.764   5.717  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.787   8.134   3.493  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.882   6.039   5.060  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.002   6.981   4.948  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.781   6.182   6.296  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       3.146   8.317   5.099  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       2.778   9.632   6.098  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.978   4.961   2.694  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.452   3.707   2.061  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.595   3.073   1.263  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.737   1.869   1.244  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.728   4.051   1.125  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.270   2.758   0.412  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.768   1.706   1.436  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.457   3.151  -0.473  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.966   5.800   2.190  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.129   3.027   2.834  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.522   4.492   1.707  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.412   4.756   0.370  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.503   2.320  -0.210  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.565   2.121   2.031  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -0.971   1.388   2.088  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.146   0.840   0.911  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.239   3.565   0.141  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.843   2.290  -1.001  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.138   3.885  -1.198  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.390   3.880   0.615  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.529   3.312  -0.169  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.436   2.618   0.842  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.797   1.476   0.651  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.301   4.444  -0.876  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.364   5.251  -1.792  1.00  0.00           C  
ATOM    288  CD  LYS A  19       2.930   4.427  -3.023  1.00  0.00           C  
ATOM    289  CE  LYS A  19       1.846   5.223  -3.766  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       2.371   6.557  -4.171  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.233   4.841   0.641  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.143   2.541  -0.822  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.721   5.108  -0.136  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       5.110   4.026  -1.460  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.484   5.545  -1.247  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       3.871   6.151  -2.107  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       3.778   4.272  -3.673  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       2.534   3.469  -2.724  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       1.545   4.692  -4.656  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       0.975   5.366  -3.144  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       2.244   6.697  -5.194  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       3.381   6.620  -3.932  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.854   7.280  -3.635  1.00  0.00           H  
ATOM    304  N   THR A  20       4.785   3.321   1.892  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.665   2.718   2.938  1.00  0.00           C  
ATOM    306  C   THR A  20       4.971   1.449   3.426  1.00  0.00           C  
ATOM    307  O   THR A  20       5.617   0.428   3.553  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.837   3.719   4.094  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.329   4.910   3.489  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.971   3.284   5.038  1.00  0.00           C  
ATOM    311  H   THR A  20       4.481   4.245   2.010  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.599   2.428   2.474  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.910   3.921   4.612  1.00  0.00           H  
ATOM    314  HG1 THR A  20       6.316   4.802   2.533  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.744   2.318   5.465  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.077   4.001   5.838  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.906   3.219   4.503  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.687   1.563   3.687  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.902   0.389   4.162  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.226  -0.803   3.235  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.748  -1.787   3.707  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.387   0.747   4.124  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.560  -0.478   4.474  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.281  -0.893   5.667  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.036  -1.392   3.633  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.428  -1.974   5.591  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.644  -2.312   4.345  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.236   2.426   3.565  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.203   0.149   5.172  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.174   1.520   4.845  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.073   1.092   3.161  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.562  -0.457   6.496  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.012  -1.353   2.556  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.795  -2.524   6.447  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.926  -0.692   1.958  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.218  -1.812   1.007  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.654  -2.353   1.140  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.832  -3.550   1.222  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.967  -1.323  -0.460  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.451  -0.978  -0.634  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.377  -2.455  -1.452  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.160  -0.397  -2.035  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.510   0.129   1.617  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.539  -2.621   1.231  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.565  -0.447  -0.660  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.861  -1.871  -0.484  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.153  -0.255   0.111  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.814  -3.351  -1.246  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.428  -2.683  -1.357  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.195  -2.155  -2.473  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.396  -1.110  -2.809  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.740   0.500  -2.200  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.113  -0.149  -2.113  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.629  -1.482   1.159  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.051  -1.940   1.280  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.395  -2.724   2.556  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.905  -3.822   2.478  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.982  -0.693   1.162  1.00  0.00           C  
ATOM    359  CG  LYS A  23       8.323  -0.421  -0.334  1.00  0.00           C  
ATOM    360  CD  LYS A  23       7.039  -0.212  -1.172  1.00  0.00           C  
ATOM    361  CE  LYS A  23       7.391  -0.053  -2.654  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       6.131   0.004  -3.445  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.432  -0.526   1.091  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.254  -2.577   0.440  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.503   0.174   1.591  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.904  -0.867   1.701  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       8.949   0.456  -0.397  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       8.879  -1.263  -0.724  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       6.379  -1.059  -1.075  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       6.524   0.672  -0.834  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       7.945   0.859  -2.818  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       7.975  -0.893  -3.002  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       6.077   0.909  -3.954  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       5.315  -0.082  -2.806  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       6.116  -0.780  -4.128  1.00  0.00           H  
ATOM    376  N   THR A  24       7.086  -2.128   3.676  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.359  -2.733   5.016  1.00  0.00           C  
ATOM    378  C   THR A  24       6.436  -3.900   5.423  1.00  0.00           C  
ATOM    379  O   THR A  24       6.866  -4.821   6.088  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.256  -1.597   6.057  1.00  0.00           C  
ATOM    381  OG1 THR A  24       8.225  -0.623   5.682  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.690  -2.054   7.459  1.00  0.00           C  
ATOM    383  H   THR A  24       6.658  -1.251   3.638  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.374  -3.102   5.012  1.00  0.00           H  
ATOM    385  HB  THR A  24       6.274  -1.144   6.063  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.595  -0.851   4.826  1.00  0.00           H  
ATOM    387 HG21 THR A  24       7.044  -2.850   7.801  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.611  -1.227   8.150  1.00  0.00           H  
ATOM    389 HG23 THR A  24       8.712  -2.410   7.453  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.199  -3.825   5.008  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.180  -4.869   5.331  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.004  -5.974   4.283  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.672  -7.082   4.657  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.808  -4.165   5.541  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.895  -3.068   6.644  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.260  -3.620   8.054  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.131  -4.504   8.642  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       2.014  -5.808   7.924  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.910  -3.066   4.471  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.468  -5.349   6.254  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.524  -3.676   4.622  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.036  -4.871   5.800  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.634  -2.332   6.364  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.944  -2.563   6.712  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.183  -4.177   8.011  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.414  -2.776   8.710  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.340  -4.709   9.681  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       1.182  -3.992   8.576  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       2.142  -6.590   8.598  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       2.739  -5.873   7.182  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.068  -5.871   7.497  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.222  -5.674   3.025  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.049  -6.725   1.966  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.274  -7.042   1.092  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.893  -8.077   1.235  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.869  -6.264   1.088  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.641  -6.043   1.977  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.099  -6.946   2.727  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.864  -4.915   2.176  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.076  -6.447   3.345  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.102  -5.188   3.029  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.496  -4.773   2.764  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.757  -7.653   2.425  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.099  -5.339   0.579  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.635  -7.011   0.342  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.417  -7.870   2.813  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.025  -3.950   1.711  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.543  -6.997   4.036  1.00  0.00           H  
ATOM    429  N   SER A  27       5.558  -6.120   0.212  1.00  0.00           N  
ATOM    430  CA  SER A  27       6.695  -6.196  -0.761  1.00  0.00           C  
ATOM    431  C   SER A  27       7.957  -6.918  -0.274  1.00  0.00           C  
ATOM    432  O   SER A  27       8.407  -7.868  -0.887  1.00  0.00           O  
ATOM    433  CB  SER A  27       7.056  -4.767  -1.178  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.892  -4.937  -2.312  1.00  0.00           O  
ATOM    435  H   SER A  27       4.982  -5.330   0.211  1.00  0.00           H  
ATOM    436  HA  SER A  27       6.342  -6.727  -1.621  1.00  0.00           H  
ATOM    437  HB2 SER A  27       6.185  -4.186  -1.445  1.00  0.00           H  
ATOM    438  HB3 SER A  27       7.620  -4.283  -0.400  1.00  0.00           H  
ATOM    439  HG  SER A  27       8.724  -4.501  -2.132  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.469  -6.422   0.819  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.703  -6.977   1.462  1.00  0.00           C  
ATOM    442  C   LYS A  28      10.834  -7.172   0.429  1.00  0.00           C  
ATOM    443  O   LYS A  28      11.305  -8.268   0.189  1.00  0.00           O  
ATOM    444  CB  LYS A  28       9.332  -8.322   2.142  1.00  0.00           C  
ATOM    445  CG  LYS A  28       8.337  -8.051   3.304  1.00  0.00           C  
ATOM    446  CD  LYS A  28       7.791  -9.381   3.877  1.00  0.00           C  
ATOM    447  CE  LYS A  28       8.920 -10.226   4.495  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       8.366 -11.511   5.008  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.022  -5.657   1.227  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.044  -6.271   2.203  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       8.887  -8.992   1.421  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      10.229  -8.784   2.530  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       8.835  -7.501   4.089  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       7.509  -7.456   2.950  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       7.058  -9.159   4.639  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       7.305  -9.940   3.091  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       9.680 -10.452   3.761  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       9.376  -9.694   5.317  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       7.342 -11.544   4.831  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       8.544 -11.580   6.029  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       8.828 -12.306   4.522  1.00  0.00           H  
ATOM    462  N   GLU A  29      11.215  -6.059  -0.146  1.00  0.00           N  
ATOM    463  CA  GLU A  29      12.301  -6.028  -1.178  1.00  0.00           C  
ATOM    464  C   GLU A  29      13.454  -5.155  -0.654  1.00  0.00           C  
ATOM    465  O   GLU A  29      14.599  -5.526  -0.800  1.00  0.00           O  
ATOM    466  CB  GLU A  29      11.735  -5.454  -2.512  1.00  0.00           C  
ATOM    467  CG  GLU A  29      11.167  -4.019  -2.350  1.00  0.00           C  
ATOM    468  CD  GLU A  29      10.661  -3.488  -3.704  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       9.802  -4.145  -4.274  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      11.166  -2.449  -4.095  1.00  0.00           O  
ATOM    471  H   GLU A  29      10.777  -5.220   0.105  1.00  0.00           H  
ATOM    472  HA  GLU A  29      12.677  -7.027  -1.349  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      12.522  -5.444  -3.254  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      10.947  -6.107  -2.863  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      10.358  -4.006  -1.636  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      11.947  -3.363  -1.999  1.00  0.00           H  
ATOM    477  N   LYS A  30      13.070  -4.036  -0.073  1.00  0.00           N  
ATOM    478  CA  LYS A  30      13.958  -2.979   0.537  1.00  0.00           C  
ATOM    479  C   LYS A  30      13.855  -1.691  -0.292  1.00  0.00           C  
ATOM    480  O   LYS A  30      12.857  -1.395  -0.921  1.00  0.00           O  
ATOM    481  CB  LYS A  30      15.462  -3.403   0.571  1.00  0.00           C  
ATOM    482  CG  LYS A  30      16.289  -2.350   1.362  1.00  0.00           C  
ATOM    483  CD  LYS A  30      17.787  -2.756   1.460  1.00  0.00           C  
ATOM    484  CE  LYS A  30      17.957  -4.166   2.082  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      17.258  -4.253   3.397  1.00  0.00           N  
ATOM    486  H   LYS A  30      12.104  -3.875  -0.032  1.00  0.00           H  
ATOM    487  HA  LYS A  30      13.606  -2.777   1.539  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      15.545  -4.360   1.064  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      15.849  -3.486  -0.434  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      16.231  -1.398   0.857  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      15.881  -2.228   2.356  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      18.235  -2.733   0.478  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      18.298  -2.036   2.085  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      17.571  -4.935   1.426  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      19.007  -4.359   2.250  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      16.515  -4.979   3.345  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      16.826  -3.335   3.623  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      17.945  -4.502   4.136  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.532  -3.876   3.493  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   LYS A   1     -11.504  10.080  -2.254  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.425  10.653  -0.882  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.227  10.023  -0.151  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.363  10.717   0.349  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.746  10.346  -0.127  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.803  10.873   1.345  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.862  12.429   1.444  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.462  13.086   1.406  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.593  12.551   2.495  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.733   9.396  -2.396  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.418  10.845  -2.951  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.418   9.597  -2.381  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.271  11.712  -0.989  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.564  10.780  -0.682  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.896   9.276  -0.106  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.694  10.477   1.814  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.954  10.497   1.897  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -13.443  12.808   0.616  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.368  12.709   2.357  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.962  12.946   0.465  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.576  14.149   1.562  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.778  12.072   2.065  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.128  11.872   3.072  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -10.263  13.335   3.092  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.239   8.714  -0.123  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.164   7.911   0.543  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.592   6.905  -0.471  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.111   6.745  -1.559  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.812   7.201   1.759  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.333   8.258   2.556  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -8.832   6.490   2.712  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.981   8.240  -0.552  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.366   8.566   0.863  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.595   6.530   1.448  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -9.980   9.092   2.234  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.126   7.192   3.118  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.301   5.699   2.206  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.385   6.055   3.532  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.534   6.260  -0.059  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.831   5.233  -0.895  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.811   3.939  -0.069  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.804   4.000   1.144  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.376   5.657  -1.175  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.290   7.053  -1.815  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.007   7.368  -2.955  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.475   8.020  -1.252  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.910   8.625  -3.517  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.376   9.275  -1.814  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.095   9.587  -2.951  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.007  10.841  -3.519  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.197   6.459   0.833  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.381   5.060  -1.808  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.824   5.680  -0.246  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.911   4.950  -1.842  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.647   6.626  -3.410  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.907   7.791  -0.362  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.477   8.856  -4.407  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.731  10.014  -1.361  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.584  11.429  -2.889  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.792   2.804  -0.721  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.775   1.514   0.045  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.555   0.672  -0.357  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.783   1.058  -1.213  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.085   0.753  -0.262  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.483  -0.146   0.930  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -9.454  -1.219   0.445  1.00  0.00           C  
ATOM     67  OE1 GLN A   4     -10.655  -1.040   0.440  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -8.958  -2.346   0.022  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.790   2.798  -1.702  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.703   1.716   1.099  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.879   1.461  -0.449  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.958   0.151  -1.152  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -7.660  -0.628   1.429  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.002   0.461   1.656  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.992  -2.502  -0.013  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -9.557  -3.057  -0.268  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.433  -0.458   0.290  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.303  -1.404   0.017  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.915  -2.564  -0.767  1.00  0.00           C  
ATOM     80  O   CYS A   5      -6.090  -2.826  -0.610  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.728  -1.922   1.337  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.493  -3.236   1.195  1.00  0.00           S  
ATOM     83  H   CYS A   5      -6.098  -0.687   0.972  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.546  -0.921  -0.582  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.257  -1.099   1.859  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.534  -2.316   1.939  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.113  -3.221  -1.571  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.641  -4.370  -2.380  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.928  -5.680  -2.007  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.668  -6.532  -2.835  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.426  -4.030  -3.875  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.996  -2.625  -4.229  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -6.461  -2.458  -3.800  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -7.337  -3.201  -4.200  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.771  -1.486  -2.984  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.171  -2.965  -1.645  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.694  -4.502  -2.194  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.366  -4.036  -4.083  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.900  -4.783  -4.487  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.403  -1.856  -3.754  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.943  -2.484  -5.297  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -6.071  -0.887  -2.653  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.699  -1.359  -2.703  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.644  -5.775  -0.736  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.957  -6.968  -0.155  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.765  -7.395   1.075  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.252  -8.505   1.165  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.533  -6.599   0.280  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.634  -6.186  -0.896  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.172  -7.129  -1.796  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.263  -4.863  -1.069  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.646  -6.758  -2.845  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.552  -4.495  -2.117  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.014  -5.437  -3.011  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.833  -5.062  -4.058  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.886  -5.035  -0.140  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.948  -7.780  -0.870  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.585  -5.771   0.968  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.072  -7.445   0.774  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.452  -8.166  -1.682  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.616  -4.111  -0.380  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.002  -7.504  -3.538  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.833  -3.458  -2.236  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.136  -4.164  -3.900  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.870  -6.457   1.984  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.607  -6.649   3.268  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.782  -5.657   3.348  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.279  -5.206   2.334  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.627  -6.416   4.425  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.046  -4.719   4.667  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.447  -5.589   1.813  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.001  -7.654   3.313  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.110  -6.700   5.348  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.754  -7.030   4.273  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.178  -5.356   4.562  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.304  -4.409   4.823  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.800  -3.079   5.422  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.254  -2.630   6.458  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.316  -5.144   5.779  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -7.607  -5.974   6.897  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -6.650  -5.114   7.737  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.159  -4.358   8.551  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -5.459  -5.257   7.511  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.719  -5.764   5.322  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.809  -4.183   3.892  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.989  -4.430   6.228  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.915  -5.824   5.189  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.358  -6.388   7.555  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.063  -6.798   6.458  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.866  -2.479   4.725  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.277  -1.174   5.178  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.780  -0.053   4.262  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.559  -0.084   3.067  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.727  -1.231   5.106  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.135   0.139   5.505  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.947   0.479   6.833  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.796   1.060   4.528  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.428   1.715   7.175  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.276   2.294   4.870  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.094   2.622   6.191  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.548  -2.895   3.895  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.582  -0.964   6.194  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.357  -1.983   5.790  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.398  -1.482   4.108  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.205  -0.225   7.609  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.937   0.803   3.489  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.284   1.969   8.215  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.016   3.024   4.114  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.696   3.596   6.445  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.447   0.899   4.866  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.996   2.061   4.103  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.441   3.335   4.756  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.442   3.465   5.966  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.555   1.988   4.165  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.123   2.178   5.599  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.469   3.658   5.873  1.00  0.00           C  
ATOM    177  NE  ARG A  11      -9.994   3.740   7.270  1.00  0.00           N  
ATOM    178  CZ  ARG A  11      -9.437   4.514   8.166  1.00  0.00           C  
ATOM    179  NH1 ARG A  11      -8.136   4.610   8.242  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.222   5.176   8.971  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.588   0.853   5.835  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.659   1.998   3.075  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.975   2.730   3.500  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.863   1.017   3.810  1.00  0.00           H  
ATOM    185  HG2 ARG A  11     -10.014   1.575   5.708  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.403   1.841   6.331  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -8.621   4.315   5.763  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.248   3.982   5.200  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.775   3.203   7.521  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -7.554   4.103   7.609  1.00  0.00           H  
ATOM    191 HH12 ARG A  11      -7.724   5.196   8.941  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -11.213   5.081   8.885  1.00  0.00           H  
ATOM    193 HH22 ARG A  11      -9.831   5.775   9.670  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.986   4.235   3.923  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.402   5.539   4.379  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.636   6.574   3.278  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.777   6.202   2.133  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.909   5.292   4.649  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.932   4.529   5.842  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.042   4.054   2.965  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.907   5.870   5.276  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.481   4.727   3.835  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.292   6.161   4.776  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.506   5.039   6.534  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.666   7.841   3.614  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.900   8.877   2.554  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.597   9.590   2.202  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.581  10.763   1.877  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.945   9.882   3.085  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.535   8.108   4.547  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.281   8.416   1.655  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.147  10.643   2.344  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.581  10.355   3.984  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.867   9.371   3.313  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.530   8.832   2.276  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.188   9.389   1.953  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.450   8.380   1.055  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.819   7.224   0.990  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.419   9.624   3.287  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.407  10.790   3.190  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.100  11.229   2.092  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.022  11.184   4.262  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.616   7.893   2.546  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.308  10.310   1.401  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -2.093   9.828   4.104  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.857   8.733   3.529  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.429   8.857   0.395  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.399   8.008  -0.520  1.00  0.00           C  
ATOM    229  C   SER A  15       1.806   8.158   0.066  1.00  0.00           C  
ATOM    230  O   SER A  15       2.719   8.706  -0.517  1.00  0.00           O  
ATOM    231  CB  SER A  15       0.249   8.585  -1.940  1.00  0.00           C  
ATOM    232  OG  SER A  15       1.112   7.791  -2.742  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.195   9.802   0.500  1.00  0.00           H  
ATOM    234  HA  SER A  15       0.096   6.974  -0.453  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -0.770   8.466  -2.280  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.532   9.625  -1.995  1.00  0.00           H  
ATOM    237  HG  SER A  15       1.764   8.372  -3.139  1.00  0.00           H  
ATOM    238  N   SER A  16       1.838   7.612   1.253  1.00  0.00           N  
ATOM    239  CA  SER A  16       2.991   7.530   2.201  1.00  0.00           C  
ATOM    240  C   SER A  16       2.215   8.016   3.424  1.00  0.00           C  
ATOM    241  O   SER A  16       1.756   9.138   3.412  1.00  0.00           O  
ATOM    242  CB  SER A  16       4.103   8.528   1.892  1.00  0.00           C  
ATOM    243  OG  SER A  16       5.039   8.344   2.945  1.00  0.00           O  
ATOM    244  H   SER A  16       1.000   7.203   1.557  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.321   6.508   2.292  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.564   8.247   0.974  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.771   9.555   1.858  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.877   8.082   2.555  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.046   7.259   4.467  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.575   5.869   4.627  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.712   4.688   4.120  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.512   3.714   4.819  1.00  0.00           O  
ATOM    253  CB  ASN A  17       2.891   5.700   6.135  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.633   5.957   6.980  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.661   5.229   6.922  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.609   6.986   7.780  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.523   7.667   5.173  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.529   5.807   4.130  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       3.251   4.701   6.338  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       3.656   6.404   6.429  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       2.384   7.584   7.834  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.814   7.163   8.325  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.231   4.807   2.909  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.390   3.721   2.284  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.423   3.000   1.396  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.394   1.799   1.216  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.737   4.333   1.427  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.424   3.233   0.547  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.973   2.062   1.403  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.600   3.883  -0.207  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.419   5.628   2.404  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.012   3.052   3.045  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.472   4.783   2.076  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.321   5.090   0.779  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.719   2.852  -0.179  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.182   1.578   1.956  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.442   1.324   0.764  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.714   2.432   2.094  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.242   4.687  -0.833  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.317   4.286   0.492  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.095   3.152  -0.832  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.325   3.787   0.864  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.402   3.244  -0.013  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.361   2.599   0.980  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.751   1.465   0.800  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.099   4.399  -0.765  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.097   5.218  -1.622  1.00  0.00           C  
ATOM    288  CD  LYS A  19       2.473   4.372  -2.758  1.00  0.00           C  
ATOM    289  CE  LYS A  19       3.570   3.883  -3.728  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       2.960   3.075  -4.821  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.298   4.749   1.042  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.007   2.455  -0.639  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.545   5.069  -0.044  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.895   4.004  -1.380  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.303   5.592  -0.992  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       3.610   6.068  -2.048  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       1.932   3.533  -2.346  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       1.774   4.992  -3.300  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       4.075   4.728  -4.173  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       4.294   3.265  -3.221  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       3.360   2.115  -4.799  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       3.175   3.518  -5.737  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.931   3.028  -4.689  1.00  0.00           H  
ATOM    304  N   THR A  20       4.715   3.338   2.004  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.645   2.795   3.045  1.00  0.00           C  
ATOM    306  C   THR A  20       5.029   1.484   3.538  1.00  0.00           C  
ATOM    307  O   THR A  20       5.710   0.483   3.641  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.770   3.811   4.197  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.292   4.993   3.600  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.862   3.385   5.194  1.00  0.00           C  
ATOM    311  H   THR A  20       4.367   4.248   2.089  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.590   2.560   2.581  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.828   4.025   4.677  1.00  0.00           H  
ATOM    314  HG1 THR A  20       6.516   4.802   2.685  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.936   4.110   5.993  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.819   3.315   4.695  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.620   2.421   5.619  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.747   1.555   3.822  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.998   0.358   4.302  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.379  -0.822   3.374  1.00  0.00           C  
ATOM    321  O   HIS A  21       4.010  -1.752   3.836  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.474   0.706   4.255  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.631  -0.550   4.404  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.362  -1.152   5.514  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.010  -1.306   3.431  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.359  -2.197   5.277  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.596  -2.328   3.998  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.277   2.408   3.715  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.302   0.131   5.314  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.231   1.358   5.080  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.198   1.198   3.342  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.657  -0.857   6.398  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.018  -1.081   2.373  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.721  -2.874   6.038  1.00  0.00           H  
ATOM    335  N   ILE A  22       3.017  -0.768   2.112  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.369  -1.894   1.179  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.847  -2.339   1.272  1.00  0.00           C  
ATOM    338  O   ILE A  22       5.099  -3.526   1.286  1.00  0.00           O  
ATOM    339  CB  ILE A  22       3.040  -1.466  -0.291  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.500  -1.243  -0.409  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.476  -2.605  -1.269  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.142  -0.627  -1.774  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.515   0.004   1.765  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.756  -2.743   1.439  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.555  -0.555  -0.550  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.987  -2.186  -0.289  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.159  -0.576   0.369  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.262  -2.341  -2.291  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.958  -3.523  -1.030  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.540  -2.782  -1.193  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       0.074  -0.484  -1.839  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.451  -1.269  -2.586  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.626   0.331  -1.883  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.776  -1.413   1.324  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.224  -1.795   1.410  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.623  -2.616   2.646  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.346  -3.581   2.506  1.00  0.00           O  
ATOM    358  CB  LYS A  23       8.117  -0.524   1.388  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.960   0.214   0.040  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.000   1.354  -0.101  1.00  0.00           C  
ATOM    361  CE  LYS A  23       8.799   2.440   0.976  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       9.762   3.553   0.752  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.525  -0.468   1.301  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.436  -2.405   0.545  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.827   0.129   2.197  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       9.152  -0.806   1.527  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       8.081  -0.482  -0.778  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       6.968   0.634  -0.015  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.000   0.955  -0.024  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.896   1.812  -1.074  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       7.798   2.837   0.916  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       8.972   2.038   1.964  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      10.366   3.664   1.590  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       9.236   4.435   0.587  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      10.350   3.341  -0.079  1.00  0.00           H  
ATOM    376  N   THR A  24       7.164  -2.238   3.810  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.544  -3.020   5.034  1.00  0.00           C  
ATOM    378  C   THR A  24       6.459  -4.001   5.527  1.00  0.00           C  
ATOM    379  O   THR A  24       6.639  -4.667   6.527  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.935  -1.950   6.095  1.00  0.00           C  
ATOM    381  OG1 THR A  24       8.424  -2.652   7.232  1.00  0.00           O  
ATOM    382  CG2 THR A  24       6.773  -1.113   6.629  1.00  0.00           C  
ATOM    383  H   THR A  24       6.590  -1.447   3.863  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.434  -3.596   4.828  1.00  0.00           H  
ATOM    385  HB  THR A  24       8.707  -1.323   5.690  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.388  -3.595   7.062  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.262  -0.606   5.826  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.150  -0.372   7.319  1.00  0.00           H  
ATOM    389 HG23 THR A  24       6.077  -1.738   7.155  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.370  -4.060   4.805  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.233  -4.982   5.160  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.025  -6.099   4.124  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.642  -7.187   4.511  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.865  -4.228   5.266  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.654  -3.555   6.645  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.785  -2.587   7.005  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.380  -1.735   8.221  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       2.248  -0.835   7.857  1.00  0.00           N  
ATOM    399  H   LYS A  25       5.298  -3.471   4.027  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.441  -5.452   6.110  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.765  -3.494   4.486  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.060  -4.942   5.167  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       1.710  -3.034   6.648  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.608  -4.326   7.400  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.651  -3.172   7.275  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.038  -1.952   6.172  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.071  -2.363   9.045  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       4.213  -1.125   8.535  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       2.521   0.155   8.025  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.415  -1.069   8.434  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       2.020  -0.961   6.852  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.269  -5.833   2.861  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.066  -6.889   1.814  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.264  -7.251   0.932  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.607  -8.411   0.818  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.897  -6.432   0.919  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.654  -6.151   1.778  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.085  -7.008   2.560  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.888  -5.003   1.912  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.060  -6.468   3.135  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.097  -5.226   2.759  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.587  -4.948   2.584  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.766  -7.800   2.294  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.161  -5.534   0.384  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.652  -7.204   0.205  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.390  -7.930   2.698  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.067  -4.064   1.409  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.583  -6.978   3.836  1.00  0.00           H  
ATOM    429  N   SER A  27       5.857  -6.249   0.353  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.037  -6.442  -0.553  1.00  0.00           C  
ATOM    431  C   SER A  27       8.291  -5.776   0.057  1.00  0.00           C  
ATOM    432  O   SER A  27       8.417  -5.771   1.262  1.00  0.00           O  
ATOM    433  CB  SER A  27       6.626  -5.835  -1.931  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.601  -6.264  -2.873  1.00  0.00           O  
ATOM    435  H   SER A  27       5.505  -5.360   0.544  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.237  -7.499  -0.668  1.00  0.00           H  
ATOM    437  HB2 SER A  27       5.655  -6.199  -2.236  1.00  0.00           H  
ATOM    438  HB3 SER A  27       6.609  -4.755  -1.898  1.00  0.00           H  
ATOM    439  HG  SER A  27       8.004  -5.486  -3.262  1.00  0.00           H  
ATOM    440  N   LYS A  28       9.150  -5.265  -0.795  1.00  0.00           N  
ATOM    441  CA  LYS A  28      10.444  -4.567  -0.455  1.00  0.00           C  
ATOM    442  C   LYS A  28      10.851  -4.595   1.040  1.00  0.00           C  
ATOM    443  O   LYS A  28      10.907  -3.572   1.696  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.298  -3.103  -0.972  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.606  -2.244  -0.908  1.00  0.00           C  
ATOM    446  CD  LYS A  28      12.651  -2.644  -1.998  1.00  0.00           C  
ATOM    447  CE  LYS A  28      13.610  -3.778  -1.559  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      14.456  -3.340  -0.413  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.909  -5.360  -1.735  1.00  0.00           H  
ATOM    450  HA  LYS A  28      11.209  -5.065  -1.021  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       9.956  -3.131  -1.997  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       9.536  -2.606  -0.389  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      11.324  -1.214  -1.071  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      12.056  -2.305   0.072  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.138  -2.956  -2.894  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      13.240  -1.771  -2.239  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      13.091  -4.678  -1.279  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      14.268  -4.018  -2.381  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      15.458  -3.401  -0.682  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      14.281  -3.961   0.402  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      14.227  -2.358  -0.158  1.00  0.00           H  
ATOM    462  N   GLU A  29      11.110  -5.802   1.497  1.00  0.00           N  
ATOM    463  CA  GLU A  29      11.532  -6.156   2.903  1.00  0.00           C  
ATOM    464  C   GLU A  29      10.297  -6.770   3.583  1.00  0.00           C  
ATOM    465  O   GLU A  29       9.304  -6.096   3.776  1.00  0.00           O  
ATOM    466  CB  GLU A  29      12.000  -4.898   3.732  1.00  0.00           C  
ATOM    467  CG  GLU A  29      12.772  -5.325   5.009  1.00  0.00           C  
ATOM    468  CD  GLU A  29      11.895  -6.174   5.948  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      10.907  -5.635   6.426  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      12.265  -7.322   6.134  1.00  0.00           O  
ATOM    471  H   GLU A  29      11.019  -6.540   0.861  1.00  0.00           H  
ATOM    472  HA  GLU A  29      12.317  -6.898   2.848  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      12.665  -4.297   3.128  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      11.153  -4.289   4.015  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      13.649  -5.892   4.728  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      13.099  -4.447   5.551  1.00  0.00           H  
ATOM    477  N   LYS A  30      10.407  -8.028   3.928  1.00  0.00           N  
ATOM    478  CA  LYS A  30       9.276  -8.750   4.597  1.00  0.00           C  
ATOM    479  C   LYS A  30       9.694  -9.141   6.023  1.00  0.00           C  
ATOM    480  O   LYS A  30       9.699  -8.345   6.939  1.00  0.00           O  
ATOM    481  CB  LYS A  30       8.942 -10.006   3.759  1.00  0.00           C  
ATOM    482  CG  LYS A  30       7.707 -10.734   4.350  1.00  0.00           C  
ATOM    483  CD  LYS A  30       7.409 -12.050   3.584  1.00  0.00           C  
ATOM    484  CE  LYS A  30       6.978 -11.793   2.122  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       5.686 -11.052   2.091  1.00  0.00           N  
ATOM    486  H   LYS A  30      11.242  -8.506   3.751  1.00  0.00           H  
ATOM    487  HA  LYS A  30       8.409  -8.105   4.651  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       8.734  -9.693   2.747  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       9.794 -10.670   3.743  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       7.889 -10.978   5.387  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       6.847 -10.079   4.306  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.283 -12.687   3.601  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       6.606 -12.565   4.089  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       7.722 -11.219   1.593  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       6.838 -12.732   1.607  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       5.805 -10.155   1.589  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       5.368 -10.861   3.062  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       4.970 -11.622   1.600  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.514  -3.881   3.172  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   LYS A   1     -11.221  11.405   0.090  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.109  10.071  -0.569  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.078   9.214   0.192  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.386   9.700   1.068  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.653  10.251  -2.062  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.103  10.386  -2.223  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.522  11.549  -1.378  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.999  11.393  -1.294  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -6.427  12.415  -0.371  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.968  12.153  -0.585  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.580  11.451   0.906  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.200  11.547   0.415  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.070   9.583  -0.527  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.985   9.394  -2.633  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.127  11.128  -2.475  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.625   9.453  -1.965  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.891  10.584  -3.266  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.755  12.491  -1.852  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.916  11.564  -0.377  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.740  10.412  -0.924  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.568  11.535  -2.273  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -5.746  13.005  -0.888  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -5.949  11.950   0.428  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.197  13.012  -0.006  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.014   7.960  -0.168  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.054   7.020   0.488  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.257   6.236  -0.547  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.557   6.199  -1.724  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.854   6.048   1.406  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.963   5.057   1.906  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.926   5.254   0.638  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.604   7.630  -0.877  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.357   7.584   1.090  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.240   6.590   2.249  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -8.113   5.465   2.065  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.630   5.929   0.172  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.468   4.615   1.318  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.468   4.643  -0.127  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.242   5.644   0.003  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.276   4.793  -0.737  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.366   3.490   0.051  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.136   3.501   1.244  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.865   5.388  -0.639  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.794   6.792  -1.253  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.120   6.991  -2.580  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.393   7.875  -0.496  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.042   8.247  -3.140  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.316   9.130  -1.057  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.639   9.324  -2.384  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.553  10.578  -2.952  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.114   5.769   0.961  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.602   4.636  -1.756  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.545   5.439   0.393  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.181   4.761  -1.188  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.439   6.159  -3.187  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.135   7.738   0.544  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.299   8.387  -4.178  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.004   9.970  -0.456  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.178  11.179  -2.303  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.692   2.417  -0.619  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.804   1.104   0.085  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.617   0.251  -0.356  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.133   0.379  -1.465  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.140   0.435  -0.323  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.852  -0.226   0.882  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.981  -1.292   1.558  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.504  -2.223   0.944  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.746  -1.192   2.835  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.862   2.471  -1.581  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.759   1.248   1.156  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.802   1.178  -0.744  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.963  -0.316  -1.079  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.108   0.527   1.610  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.762  -0.698   0.548  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.126  -0.451   3.350  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.192  -1.863   3.279  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.186  -0.598   0.536  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.036  -1.493   0.232  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.471  -2.508  -0.836  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.643  -2.809  -0.956  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.638  -2.181   1.541  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.204  -3.277   1.476  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.610  -0.644   1.415  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.215  -0.905  -0.150  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.401  -1.420   2.272  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.468  -2.776   1.898  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.517  -3.012  -1.576  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.834  -4.010  -2.651  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.361  -5.399  -2.193  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.068  -6.260  -3.001  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.101  -3.585  -3.952  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.436  -2.128  -4.369  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.915  -1.983  -4.756  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.804  -2.063  -3.933  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.218  -1.771  -6.009  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.586  -2.738  -1.428  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.900  -4.052  -2.823  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.033  -3.671  -3.805  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.382  -4.251  -4.754  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.225  -1.444  -3.561  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.829  -1.847  -5.217  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.507  -1.702  -6.681  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.153  -1.676  -6.278  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.309  -5.562  -0.891  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.870  -6.853  -0.278  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.797  -7.209   0.889  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.421  -8.253   0.898  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.428  -6.690   0.221  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.544  -6.175  -0.924  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.174  -6.998  -1.968  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.113  -4.864  -0.921  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.612  -6.513  -2.994  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.669  -4.384  -1.945  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.040  -5.202  -2.986  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.831  -4.708  -4.002  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.564  -4.817  -0.309  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.926  -7.643  -1.015  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.405  -5.982   1.034  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.043  -7.638   0.568  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.502  -8.026  -1.985  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.391  -4.206  -0.112  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.893  -7.168  -3.806  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.993  -3.354  -1.930  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.896  -5.375  -4.689  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.848  -6.305   1.840  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.701  -6.488   3.058  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.801  -5.420   3.098  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.106  -4.803   2.095  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.826  -6.374   4.320  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.255  -4.727   4.801  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.315  -5.489   1.748  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.174  -7.459   3.033  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.390  -6.746   5.162  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.943  -6.976   4.187  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.355  -5.245   4.272  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.445  -4.247   4.478  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.957  -3.052   5.320  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.499  -2.737   6.362  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.635  -4.963   5.177  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.291  -6.048   4.270  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.288  -7.138   3.835  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.777  -7.802   4.721  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.089  -7.248   2.635  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.041  -5.781   5.028  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.776  -3.866   3.521  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.305  -5.408   6.105  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.393  -4.229   5.411  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.084  -6.528   4.823  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.727  -5.587   3.394  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.927  -2.430   4.807  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.307  -1.238   5.465  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.697  -0.060   4.570  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.363  -0.054   3.400  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.760  -1.387   5.512  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.132  -0.035   5.926  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.242   0.439   7.220  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.471   0.736   4.985  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.699   1.663   7.567  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.933   1.959   5.335  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.047   2.420   6.622  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.550  -2.761   3.964  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.717  -1.101   6.456  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.488  -2.134   6.242  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.378  -1.685   4.547  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.753  -0.148   7.969  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.378   0.371   3.975  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.789   2.025   8.580  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.435   2.604   4.618  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.627   3.389   6.863  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.393   0.890   5.141  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.827   2.087   4.357  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.221   3.341   4.976  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.189   3.507   6.182  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.361   2.131   4.366  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.950   2.267   5.791  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.455   1.963   5.705  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.050   2.796   4.612  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.484   2.210   3.525  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.456   1.346   3.616  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.931   2.505   2.381  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.627   0.814   6.087  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.483   2.001   3.336  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.676   2.973   3.770  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.737   1.231   3.902  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.479   1.568   6.466  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.801   3.269   6.166  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.613   0.915   5.492  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.943   2.212   6.635  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.112   3.768   4.709  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -12.859   1.143   4.506  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.796   0.888   2.795  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -10.207   3.191   2.323  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -11.234   2.042   1.549  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.754   4.182   4.093  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.102   5.477   4.481  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.681   6.575   3.572  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.436   6.256   2.677  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.585   5.180   4.305  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.463   3.930   4.932  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.839   3.954   3.145  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.335   5.712   5.511  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.298   5.137   3.269  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.878   5.841   4.774  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.363   3.270   4.245  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.348   7.820   3.807  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.890   8.927   2.945  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.782   9.925   2.582  1.00  0.00           C  
ATOM    208  O   ALA A  13      -5.046  11.080   2.309  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.019   9.632   3.717  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.742   8.033   4.547  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.282   8.521   2.022  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.435  10.434   3.125  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.638  10.038   4.642  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.803   8.926   3.950  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.572   9.431   2.575  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.380  10.269   2.253  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.730   9.836   0.939  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.672  10.628   0.019  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.403  10.124   3.411  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.091  10.835   3.077  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.079  12.055   3.065  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.825  10.072   2.847  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.446   8.483   2.786  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.676  11.303   2.164  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.793  10.547   4.318  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.209   9.074   3.583  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.272   8.604   0.936  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.590   7.914  -0.211  1.00  0.00           C  
ATOM    229  C   SER A  15       0.843   7.532   0.181  1.00  0.00           C  
ATOM    230  O   SER A  15       1.158   6.358   0.193  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.510   8.808  -1.480  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.032   7.948  -2.465  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.391   8.091   1.762  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.134   7.002  -0.420  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.484   9.136  -1.810  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.149   9.653  -1.344  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.917   8.255  -2.676  1.00  0.00           H  
ATOM    238  N   SER A  16       1.685   8.495   0.498  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.096   8.143   0.886  1.00  0.00           C  
ATOM    240  C   SER A  16       3.030   7.128   2.040  1.00  0.00           C  
ATOM    241  O   SER A  16       3.781   6.173   2.075  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.871   9.430   1.317  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.399   9.823   2.594  1.00  0.00           O  
ATOM    244  H   SER A  16       1.392   9.429   0.483  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.584   7.681   0.039  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.932   9.238   1.376  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.690  10.232   0.616  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.084  10.727   2.531  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.129   7.372   2.962  1.00  0.00           N  
ATOM    250  CA  ASN A  17       1.973   6.443   4.124  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.633   5.039   3.592  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.293   4.079   3.932  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.836   6.928   5.049  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.192   8.287   5.670  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.293   8.515   6.127  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.286   9.223   5.715  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.561   8.169   2.894  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.909   6.397   4.665  1.00  0.00           H  
ATOM    259  HB2 ASN A  17      -0.079   7.033   4.486  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.677   6.218   5.848  1.00  0.00           H  
ATOM    261 HD21 ASN A  17      -0.610   9.051   5.359  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.498  10.096   6.105  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.614   4.947   2.766  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.214   3.616   2.201  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.404   2.921   1.522  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.637   1.747   1.730  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.944   3.843   1.196  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.474   2.497   0.601  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.885   1.511   1.714  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.728   2.797  -0.243  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.111   5.750   2.514  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.090   2.994   3.030  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.755   4.354   1.692  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.590   4.453   0.375  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.720   2.047  -0.026  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.271   0.604   1.276  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.649   1.947   2.340  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.034   1.252   2.325  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.110   1.885  -0.679  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.482   3.486  -1.037  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.496   3.234   0.379  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.133   3.647   0.717  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.311   3.023   0.037  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.245   2.450   1.104  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.620   1.301   1.011  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.036   4.094  -0.807  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.111   4.532  -1.962  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.870   5.502  -2.891  1.00  0.00           C  
ATOM    289  CE  LYS A  19       2.998   5.832  -4.117  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       1.769   6.551  -3.690  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.901   4.582   0.561  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.954   2.186  -0.545  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.279   4.947  -0.189  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.952   3.682  -1.207  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.787   3.665  -2.521  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.239   5.025  -1.560  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       4.098   6.415  -2.359  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.795   5.056  -3.221  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       3.542   6.461  -4.806  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       2.702   4.926  -4.624  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       1.778   6.675  -2.657  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       0.927   6.007  -3.964  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.739   7.487  -4.143  1.00  0.00           H  
ATOM    304  N   THR A  20       4.607   3.238   2.084  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.510   2.739   3.176  1.00  0.00           C  
ATOM    306  C   THR A  20       4.912   1.443   3.741  1.00  0.00           C  
ATOM    307  O   THR A  20       5.603   0.449   3.847  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.598   3.849   4.237  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.130   4.940   3.499  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.664   3.557   5.307  1.00  0.00           C  
ATOM    311  H   THR A  20       4.293   4.164   2.106  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.472   2.486   2.751  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.642   4.122   4.658  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.407   5.332   3.007  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.677   4.358   6.034  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.645   3.477   4.860  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.436   2.634   5.817  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.646   1.496   4.087  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.948   0.293   4.638  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.298  -0.923   3.748  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.827  -1.898   4.242  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.425   0.586   4.646  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.650  -0.713   4.841  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.467  -1.328   5.962  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.017  -1.495   3.899  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.224  -2.403   5.753  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.519  -2.543   4.484  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.149   2.335   3.989  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.301   0.113   5.643  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.188   1.251   5.464  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.095   1.046   3.736  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.797  -1.025   6.831  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.034  -1.277   2.841  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.518  -3.098   6.526  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.993  -0.816   2.473  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.285  -1.923   1.507  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.741  -2.421   1.627  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.979  -3.608   1.699  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.992  -1.403   0.063  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.464  -1.102  -0.047  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.406  -2.488  -0.973  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.112  -0.417  -1.383  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.565   0.004   2.141  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.628  -2.747   1.735  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.554  -0.502  -0.128  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.908  -2.025   0.031  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.153  -0.458   0.762  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       4.462  -2.696  -0.901  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.195  -2.158  -1.979  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.865  -3.402  -0.784  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.637   0.523  -1.472  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.051  -0.220  -1.416  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.370  -1.043  -2.223  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.675  -1.506   1.643  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.119  -1.876   1.753  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.476  -2.673   3.017  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.316  -3.549   2.944  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.975  -0.580   1.693  1.00  0.00           C  
ATOM    359  CG  LYS A  23       8.963  -0.730   0.517  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.904   0.484   0.436  1.00  0.00           C  
ATOM    361  CE  LYS A  23      10.793   0.343  -0.816  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       9.957   0.425  -2.050  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.425  -0.567   1.580  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.339  -2.514   0.909  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.346   0.283   1.531  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.521  -0.435   2.615  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.552  -1.626   0.656  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       8.406  -0.830  -0.405  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.331   1.398   0.374  1.00  0.00           H  
ATOM    370  HD3 LYS A  23      10.526   0.523   1.317  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.526   1.134  -0.844  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      11.306  -0.606  -0.812  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      10.052  -0.457  -2.594  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      10.278   1.226  -2.634  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       8.960   0.567  -1.787  1.00  0.00           H  
ATOM    376  N   THR A  24       6.854  -2.362   4.127  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.174  -3.119   5.388  1.00  0.00           C  
ATOM    378  C   THR A  24       6.363  -4.415   5.581  1.00  0.00           C  
ATOM    379  O   THR A  24       6.909  -5.403   6.034  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.930  -2.222   6.630  1.00  0.00           C  
ATOM    381  OG1 THR A  24       5.558  -1.842   6.613  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.705  -0.899   6.532  1.00  0.00           C  
ATOM    383  H   THR A  24       6.205  -1.628   4.118  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.223  -3.382   5.373  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.153  -2.742   7.549  1.00  0.00           H  
ATOM    386  HG1 THR A  24       5.141  -2.132   5.800  1.00  0.00           H  
ATOM    387 HG21 THR A  24       7.397  -0.343   5.659  1.00  0.00           H  
ATOM    388 HG22 THR A  24       8.763  -1.099   6.466  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.514  -0.302   7.411  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.100  -4.387   5.235  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.219  -5.594   5.388  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.028  -6.474   4.148  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.744  -7.649   4.286  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.825  -5.123   5.865  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.854  -4.666   7.347  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.177  -5.860   8.294  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.044  -5.417   9.763  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.637  -5.023  10.065  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.720  -3.562   4.874  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.650  -6.225   6.149  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.524  -4.267   5.277  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.087  -5.902   5.734  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.599  -3.895   7.475  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.891  -4.252   7.603  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.502  -6.681   8.100  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.189  -6.201   8.139  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.322  -6.230  10.419  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.689  -4.574   9.963  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.053  -5.138   9.212  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.613  -4.028  10.367  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.265  -5.626  10.824  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.182  -5.908   2.981  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.008  -6.683   1.711  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.275  -6.612   0.844  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.307  -5.958  -0.182  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.789  -6.084   0.996  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.572  -6.081   1.930  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.057  -7.107   2.530  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.777  -5.024   2.318  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.027  -6.734   3.229  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.176  -5.446   3.116  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.424  -4.966   2.923  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.810  -7.720   1.938  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.994  -5.066   0.697  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.543  -6.658   0.119  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.393  -8.025   2.466  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.919  -3.997   2.021  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.579  -7.400   3.826  1.00  0.00           H  
ATOM    429  N   SER A  27       6.290  -7.306   1.296  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.602  -7.337   0.567  1.00  0.00           C  
ATOM    431  C   SER A  27       7.793  -8.539  -0.371  1.00  0.00           C  
ATOM    432  O   SER A  27       8.850  -8.674  -0.960  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.730  -7.333   1.602  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.578  -6.121   2.326  1.00  0.00           O  
ATOM    435  H   SER A  27       6.178  -7.805   2.131  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.694  -6.441  -0.029  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.654  -8.163   2.285  1.00  0.00           H  
ATOM    438  HB3 SER A  27       9.698  -7.337   1.130  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.913  -5.582   1.891  1.00  0.00           H  
ATOM    440  N   LYS A  28       6.793  -9.376  -0.497  1.00  0.00           N  
ATOM    441  CA  LYS A  28       6.914 -10.567  -1.402  1.00  0.00           C  
ATOM    442  C   LYS A  28       5.865 -10.392  -2.512  1.00  0.00           C  
ATOM    443  O   LYS A  28       5.105 -11.278  -2.852  1.00  0.00           O  
ATOM    444  CB  LYS A  28       6.679 -11.851  -0.550  1.00  0.00           C  
ATOM    445  CG  LYS A  28       5.267 -11.918   0.081  1.00  0.00           C  
ATOM    446  CD  LYS A  28       5.164 -13.239   0.865  1.00  0.00           C  
ATOM    447  CE  LYS A  28       3.759 -13.386   1.461  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       3.650 -14.687   2.182  1.00  0.00           N  
ATOM    449  H   LYS A  28       5.962  -9.224   0.001  1.00  0.00           H  
ATOM    450  HA  LYS A  28       7.894 -10.602  -1.856  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       6.844 -12.721  -1.172  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.412 -11.862   0.245  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       5.116 -11.079   0.745  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       4.503 -11.902  -0.678  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       5.366 -14.073   0.210  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       5.896 -13.246   1.658  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       3.557 -12.589   2.161  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       3.013 -13.368   0.681  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       2.898 -15.261   1.752  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       3.422 -14.512   3.182  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       4.554 -15.198   2.120  1.00  0.00           H  
ATOM    462  N   GLU A  29       5.889  -9.192  -3.038  1.00  0.00           N  
ATOM    463  CA  GLU A  29       4.959  -8.778  -4.133  1.00  0.00           C  
ATOM    464  C   GLU A  29       5.743  -8.249  -5.346  1.00  0.00           C  
ATOM    465  O   GLU A  29       5.176  -8.064  -6.406  1.00  0.00           O  
ATOM    466  CB  GLU A  29       4.021  -7.678  -3.582  1.00  0.00           C  
ATOM    467  CG  GLU A  29       3.367  -8.104  -2.238  1.00  0.00           C  
ATOM    468  CD  GLU A  29       2.374  -9.284  -2.350  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       2.102  -9.739  -3.450  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       1.926  -9.669  -1.281  1.00  0.00           O  
ATOM    471  H   GLU A  29       6.543  -8.543  -2.704  1.00  0.00           H  
ATOM    472  HA  GLU A  29       4.385  -9.634  -4.464  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       4.578  -6.771  -3.408  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       3.256  -7.461  -4.311  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       4.136  -8.373  -1.529  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       2.835  -7.253  -1.842  1.00  0.00           H  
ATOM    477  N   LYS A  30       7.021  -8.019  -5.154  1.00  0.00           N  
ATOM    478  CA  LYS A  30       7.900  -7.499  -6.248  1.00  0.00           C  
ATOM    479  C   LYS A  30       8.981  -8.533  -6.579  1.00  0.00           C  
ATOM    480  O   LYS A  30       9.512  -8.589  -7.672  1.00  0.00           O  
ATOM    481  CB  LYS A  30       8.578  -6.172  -5.795  1.00  0.00           C  
ATOM    482  CG  LYS A  30       7.549  -5.044  -5.484  1.00  0.00           C  
ATOM    483  CD  LYS A  30       6.855  -5.225  -4.101  1.00  0.00           C  
ATOM    484  CE  LYS A  30       5.731  -4.178  -3.931  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       4.735  -4.280  -5.038  1.00  0.00           N  
ATOM    486  H   LYS A  30       7.411  -8.194  -4.273  1.00  0.00           H  
ATOM    487  HA  LYS A  30       7.313  -7.323  -7.139  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       9.189  -6.356  -4.923  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       9.226  -5.826  -6.590  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       8.073  -4.098  -5.477  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       6.812  -5.009  -6.272  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       6.452  -6.210  -3.972  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       7.591  -5.069  -3.324  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       5.217  -4.354  -2.998  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       6.140  -3.180  -3.915  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       5.002  -5.055  -5.679  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       4.725  -3.383  -5.566  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       3.787  -4.459  -4.657  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.485  -4.005   3.534  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   LYS A   1     -11.257  11.825   0.519  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.228  10.375   0.166  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.920   9.732   0.668  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.961  10.415   0.968  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.353  10.237  -1.383  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.237   8.764  -1.831  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.524   8.639  -3.343  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.337   7.170  -3.772  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -12.242   6.274  -2.990  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.319  12.391  -0.350  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.391  12.078   1.035  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.085  12.021   1.116  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.062   9.888   0.650  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.307  10.634  -1.697  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.573  10.816  -1.857  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.229   8.423  -1.656  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.920   8.151  -1.262  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.532   8.960  -3.559  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.834   9.259  -3.897  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.578   7.062  -4.820  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.313   6.859  -3.616  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.670   5.596  -2.447  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.870   5.758  -3.637  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.814   6.844  -2.333  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.941   8.425   0.738  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.755   7.638   1.203  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.347   6.635   0.114  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.014   6.492  -0.892  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.125   6.895   2.514  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.179   6.008   2.163  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -9.769   7.855   3.535  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.755   7.947   0.478  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.921   8.299   1.388  1.00  0.00           H  
ATOM     34  HB  THR A   2      -8.301   6.338   2.938  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -9.880   5.113   2.341  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.095   8.668   3.747  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.987   7.335   4.455  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.686   8.271   3.144  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.252   5.968   0.363  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.702   4.953  -0.579  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.745   3.612   0.156  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.657   3.596   1.367  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.257   5.325  -0.907  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.140   6.831  -1.203  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.747   7.406  -2.303  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.414   7.633  -0.340  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.625   8.761  -2.534  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.295   8.986  -0.572  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.900   9.558  -1.671  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.781  10.913  -1.904  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.764   6.128   1.190  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.315   4.898  -1.469  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.621   5.095  -0.065  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.917   4.766  -1.765  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.318   6.798  -2.986  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.935   7.200   0.526  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.103   9.204  -3.395  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.727   9.600   0.108  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.178  11.096  -2.760  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.862   2.541  -0.586  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.915   1.179   0.033  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.708   0.369  -0.449  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.127   0.652  -1.478  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.246   0.492  -0.392  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -9.084   0.076   0.850  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.464  -1.094   1.644  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.745  -1.272   2.813  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.632  -1.918   1.068  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.917   2.628  -1.560  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.861   1.263   1.109  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.831   1.182  -0.981  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.048  -0.373  -1.007  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.207   0.921   1.509  1.00  0.00           H  
ATOM     74  HG3 GLN A   4     -10.063  -0.235   0.515  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.387  -1.790   0.127  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.242  -2.669   1.563  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.384  -0.625   0.330  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.241  -1.525   0.023  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.718  -2.612  -0.950  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.898  -2.894  -1.033  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.773  -2.120   1.351  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.355  -3.238   1.287  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.894  -0.775   1.147  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.444  -0.955  -0.433  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.494  -1.314   2.011  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.590  -2.678   1.789  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.776  -3.185  -1.654  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.082  -4.261  -2.651  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.364  -5.548  -2.222  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.910  -6.329  -3.036  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.588  -3.812  -4.056  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.282  -2.503  -4.545  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.795  -1.224  -3.826  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -4.378  -0.170  -3.986  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.753  -1.244  -3.039  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.845  -2.904  -1.529  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.146  -4.451  -2.676  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.518  -3.665  -4.032  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.800  -4.597  -4.767  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.080  -2.380  -5.602  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.351  -2.582  -4.415  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.258  -2.078  -2.892  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.466  -0.419  -2.594  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.294  -5.710  -0.929  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.629  -6.898  -0.314  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.535  -7.368   0.826  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.932  -8.515   0.887  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.250  -6.440   0.180  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.459  -5.879  -1.017  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.073  -6.725  -1.973  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.277  -4.515  -1.166  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.766  -6.217  -3.054  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.416  -4.012  -2.245  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.941  -4.857  -3.199  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.636  -4.352  -4.278  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.687  -5.033  -0.341  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.542  -7.691  -1.043  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.380  -5.664   0.918  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.705  -7.260   0.623  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.056  -7.793  -1.877  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.679  -3.833  -0.434  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.172  -6.890  -3.794  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.546  -2.943  -2.346  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.620  -3.394  -4.219  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.821  -6.430   1.697  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.697  -6.680   2.881  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.858  -5.677   2.850  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.089  -4.996   1.868  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.890  -6.494   4.177  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.313  -4.830   4.586  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.448  -5.534   1.563  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.105  -7.680   2.839  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.499  -6.810   5.011  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.015  -7.115   4.124  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.553  -5.612   3.954  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.716  -4.684   4.071  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.282  -3.511   4.966  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.803  -3.276   6.039  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.889  -5.487   4.675  1.00  0.00           C  
ATOM    140  CG  GLU A   9     -10.193  -4.659   4.570  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -11.381  -5.466   5.131  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -11.329  -5.766   6.314  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -12.275  -5.743   4.348  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.293  -6.187   4.705  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.988  -4.304   3.097  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.006  -6.413   4.130  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.678  -5.727   5.707  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.111  -3.735   5.127  1.00  0.00           H  
ATOM    149  HG3 GLU A   9     -10.384  -4.420   3.532  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.304  -2.814   4.445  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.706  -1.622   5.122  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.029  -0.386   4.273  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.986  -0.461   3.063  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.171  -1.824   5.215  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.484  -0.545   5.733  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.576  -0.177   7.063  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.778   0.265   4.854  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.975   0.981   7.511  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.181   1.423   5.305  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.280   1.782   6.627  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.950  -3.087   3.571  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.132  -1.504   6.110  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.950  -2.633   5.898  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.773  -2.064   4.241  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -4.121  -0.801   7.758  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.697  -0.012   3.814  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.052   1.263   8.550  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.642   2.102   4.646  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.811   2.710   6.935  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.344   0.703   4.926  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.670   1.972   4.201  1.00  0.00           C  
ATOM    172  C   ARG A  11      -5.939   3.134   4.881  1.00  0.00           C  
ATOM    173  O   ARG A  11      -5.752   3.129   6.082  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.206   2.174   4.222  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.784   2.079   5.647  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.312   2.172   5.540  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.891   2.002   6.904  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.692   0.999   7.152  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.767   0.846   6.426  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.392   0.177   8.119  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.365   0.690   5.906  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.323   1.903   3.182  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.442   3.142   3.803  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.662   1.416   3.600  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.508   1.137   6.101  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.409   2.888   6.255  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.607   3.139   5.158  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.690   1.402   4.883  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.671   2.641   7.614  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -12.967   1.493   5.691  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -13.390   0.086   6.607  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -10.561   0.319   8.657  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -11.993  -0.596   8.318  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.549   4.098   4.084  1.00  0.00           N  
ATOM    195  CA  SER A  12      -4.810   5.297   4.621  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.265   6.550   3.864  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.834   6.421   2.802  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.301   4.964   4.447  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.230   3.644   4.884  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.750   4.023   3.129  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.040   5.426   5.671  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -2.931   5.072   3.445  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.611   5.512   5.057  1.00  0.00           H  
ATOM    204  HG  SER A  12      -2.664   3.658   5.657  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.013   7.716   4.409  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.438   8.984   3.721  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.255   9.928   3.447  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.349  11.117   3.692  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.478   9.674   4.623  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.542   7.761   5.267  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.898   8.754   2.771  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.845  10.576   4.156  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.036   9.932   5.575  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.312   9.014   4.797  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.177   9.378   2.943  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.977  10.224   2.644  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.431   9.986   1.225  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.439  10.898   0.423  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.917   9.901   3.693  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.340  10.729   3.413  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.309  11.922   3.676  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       1.264  10.097   2.941  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.154   8.414   2.762  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.242  11.269   2.724  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.279  10.137   4.684  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.680   8.853   3.650  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.989   8.767   1.006  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.399   8.234  -0.277  1.00  0.00           C  
ATOM    229  C   SER A  15       1.009   7.696   0.019  1.00  0.00           C  
ATOM    230  O   SER A  15       1.215   6.500  -0.047  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.277   9.334  -1.382  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.300   8.658  -2.493  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.047   8.140   1.757  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.013   7.412  -0.615  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.245   9.712  -1.672  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.367  10.147  -1.086  1.00  0.00           H  
ATOM    237  HG  SER A  15       1.131   9.091  -2.704  1.00  0.00           H  
ATOM    238  N   SER A  16       1.951   8.555   0.340  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.339   8.057   0.636  1.00  0.00           C  
ATOM    240  C   SER A  16       3.243   7.084   1.822  1.00  0.00           C  
ATOM    241  O   SER A  16       4.009   6.152   1.935  1.00  0.00           O  
ATOM    242  CB  SER A  16       4.273   9.248   0.984  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.757   9.827   2.170  1.00  0.00           O  
ATOM    244  H   SER A  16       1.750   9.513   0.386  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.714   7.525  -0.226  1.00  0.00           H  
ATOM    246  HB2 SER A  16       5.283   8.907   1.168  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.274   9.987   0.194  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.433  10.705   1.959  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.294   7.345   2.682  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.074   6.482   3.880  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.639   5.097   3.381  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.201   4.103   3.790  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.969   7.097   4.755  1.00  0.00           C  
ATOM    254  CG  ASN A  17       0.804   6.293   6.052  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.416   5.143   6.045  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.087   6.864   7.190  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.723   8.125   2.539  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.000   6.393   4.429  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.208   8.123   4.996  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.031   7.063   4.224  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       1.402   7.791   7.211  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.986   6.363   8.026  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.656   5.058   2.508  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.189   3.735   1.983  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.378   3.025   1.318  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.566   1.842   1.500  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.969   3.979   0.977  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.481   2.634   0.368  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.902   1.624   1.472  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.717   2.921  -0.514  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.233   5.887   2.194  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.134   3.144   2.827  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.782   4.479   1.483  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.621   4.603   0.167  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.705   2.189  -0.239  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.696   2.034   2.080  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -1.069   1.380   2.114  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.249   0.709   1.012  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.515   3.341   0.078  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.064   2.001  -0.960  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.457   3.612  -1.302  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.152   3.748   0.550  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.336   3.128  -0.123  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.221   2.506   0.961  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.536   1.337   0.878  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.093   4.226  -0.893  1.00  0.00           C  
ATOM    287  CG  LYS A  19       5.146   3.591  -1.831  1.00  0.00           C  
ATOM    288  CD  LYS A  19       5.928   4.708  -2.568  1.00  0.00           C  
ATOM    289  CE  LYS A  19       6.982   5.346  -1.637  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       8.084   4.374  -1.387  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.943   4.693   0.415  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.993   2.307  -0.739  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       3.389   4.805  -1.473  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.576   4.887  -0.190  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       5.827   2.974  -1.259  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       4.650   2.967  -2.559  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       6.420   4.285  -3.433  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       5.243   5.472  -2.910  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       7.399   6.230  -2.101  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       6.548   5.628  -0.689  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       7.898   3.494  -1.911  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       8.147   4.166  -0.370  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       8.984   4.783  -1.715  1.00  0.00           H  
ATOM    304  N   THR A  20       4.610   3.289   1.939  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.468   2.757   3.044  1.00  0.00           C  
ATOM    306  C   THR A  20       4.828   1.468   3.557  1.00  0.00           C  
ATOM    307  O   THR A  20       5.517   0.478   3.654  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.558   3.817   4.162  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.180   4.912   3.510  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.555   3.399   5.265  1.00  0.00           C  
ATOM    311  H   THR A  20       4.344   4.230   1.949  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.435   2.500   2.632  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.599   4.121   4.551  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.503   5.351   2.994  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.239   2.472   5.717  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.597   4.161   6.030  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.546   3.261   4.855  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.553   1.523   3.869  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.825   0.314   4.366  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.126  -0.869   3.414  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.664  -1.868   3.841  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.308   0.639   4.404  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.501  -0.639   4.633  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.264  -1.201   5.772  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.117  -1.453   3.705  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.438  -2.274   5.589  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.693  -2.464   4.315  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.066   2.367   3.780  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.182   0.075   5.360  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.104   1.331   5.208  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.974   1.084   3.486  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.568  -0.865   6.642  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.127  -1.286   2.637  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.772  -2.926   6.381  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.773  -0.711   2.159  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.007  -1.769   1.126  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.424  -2.346   1.194  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.622  -3.522   0.969  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.719  -1.143  -0.281  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.196  -0.812  -0.374  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.137  -2.125  -1.411  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.867  -0.015  -1.652  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.347   0.123   1.878  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.327  -2.582   1.320  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.283  -0.232  -0.398  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.632  -1.734  -0.382  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.884  -0.239   0.487  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.607  -3.059  -1.314  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.196  -2.326  -1.361  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.928  -1.699  -2.380  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.102  -0.588  -2.537  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.431   0.906  -1.672  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -0.186   0.227  -1.671  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.379  -1.510   1.499  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.780  -2.008   1.581  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.011  -2.698   2.955  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.223  -3.893   3.027  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.698  -0.774   1.367  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.083  -1.171   0.816  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.883  -2.009   1.829  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.246  -2.349   1.215  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      12.010  -3.234   2.138  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.179  -0.564   1.661  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.932  -2.721   0.787  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.228  -0.101   0.664  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.825  -0.240   2.298  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       8.955  -1.730  -0.100  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.631  -0.268   0.586  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.025  -1.443   2.737  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.370  -2.925   2.072  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.121  -2.862   0.274  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      11.819  -1.448   1.051  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      12.898  -2.762   2.405  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      12.223  -4.133   1.661  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      11.442  -3.421   2.990  1.00  0.00           H  
ATOM    376  N   THR A  24       6.945  -1.895   3.978  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.134  -2.294   5.408  1.00  0.00           C  
ATOM    378  C   THR A  24       6.391  -3.571   5.849  1.00  0.00           C  
ATOM    379  O   THR A  24       6.936  -4.385   6.568  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.694  -1.088   6.280  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.447   0.022   5.806  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.171  -1.226   7.737  1.00  0.00           C  
ATOM    383  H   THR A  24       6.747  -0.959   3.798  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.192  -2.459   5.561  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.636  -0.876   6.208  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.034  -0.268   5.104  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.749  -2.112   8.187  1.00  0.00           H  
ATOM    388 HG22 THR A  24       6.863  -0.364   8.310  1.00  0.00           H  
ATOM    389 HG23 THR A  24       8.249  -1.300   7.774  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.168  -3.698   5.400  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.294  -4.866   5.735  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.164  -5.939   4.657  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.992  -7.086   5.023  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.873  -4.337   6.086  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.753  -4.006   7.594  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.796  -2.961   8.066  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.632  -2.743   9.582  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       3.905  -4.014  10.315  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.790  -3.011   4.822  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.696  -5.346   6.615  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.662  -3.443   5.517  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.124  -5.078   5.848  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       1.763  -3.621   7.780  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.869  -4.920   8.159  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.796  -3.326   7.891  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.662  -2.028   7.537  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       4.323  -1.992   9.934  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       2.623  -2.426   9.812  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       3.058  -4.302  10.844  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       4.696  -3.868  10.974  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       4.156  -4.763   9.636  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.235  -5.601   3.390  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.098  -6.693   2.366  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.379  -7.082   1.636  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.883  -8.164   1.870  1.00  0.00           O  
ATOM    416  CB  HIS A  26       3.018  -6.258   1.348  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.696  -6.087   2.098  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.104  -7.017   2.772  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.868  -4.986   2.232  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.007  -6.559   3.286  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.172  -5.303   2.973  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.369  -4.668   3.115  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.739  -7.588   2.831  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.277  -5.335   0.860  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.893  -7.016   0.588  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.438  -7.932   2.878  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.046  -4.012   1.802  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.669  -7.139   3.895  1.00  0.00           H  
ATOM    429  N   SER A  27       5.871  -6.215   0.794  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.126  -6.494   0.012  1.00  0.00           C  
ATOM    431  C   SER A  27       8.183  -7.266   0.814  1.00  0.00           C  
ATOM    432  O   SER A  27       8.783  -8.193   0.311  1.00  0.00           O  
ATOM    433  CB  SER A  27       7.741  -5.161  -0.498  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.308  -4.499   0.622  1.00  0.00           O  
ATOM    435  H   SER A  27       5.384  -5.374   0.705  1.00  0.00           H  
ATOM    436  HA  SER A  27       6.853  -7.101  -0.830  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.512  -5.343  -1.230  1.00  0.00           H  
ATOM    438  HB3 SER A  27       6.974  -4.533  -0.926  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.947  -4.874   1.427  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.360  -6.819   2.034  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.329  -7.409   3.018  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.559  -8.922   2.837  1.00  0.00           C  
ATOM    443  O   LYS A  28      10.669  -9.411   2.905  1.00  0.00           O  
ATOM    444  CB  LYS A  28       8.804  -7.106   4.462  1.00  0.00           C  
ATOM    445  CG  LYS A  28       7.634  -8.040   4.868  1.00  0.00           C  
ATOM    446  CD  LYS A  28       7.078  -7.632   6.246  1.00  0.00           C  
ATOM    447  CE  LYS A  28       6.273  -8.803   6.857  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       5.231  -9.310   5.918  1.00  0.00           N  
ATOM    449  H   LYS A  28       7.825  -6.051   2.313  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.276  -6.920   2.878  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       9.616  -7.225   5.164  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       8.472  -6.078   4.504  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       6.842  -7.978   4.135  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       7.980  -9.060   4.924  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       7.888  -7.374   6.910  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       6.438  -6.773   6.136  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       6.940  -9.619   7.099  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       5.784  -8.474   7.763  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       4.293  -9.205   6.355  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       5.410 -10.314   5.712  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       5.261  -8.766   5.031  1.00  0.00           H  
ATOM    462  N   GLU A  29       8.460  -9.594   2.611  1.00  0.00           N  
ATOM    463  CA  GLU A  29       8.437 -11.070   2.409  1.00  0.00           C  
ATOM    464  C   GLU A  29       7.818 -11.344   1.022  1.00  0.00           C  
ATOM    465  O   GLU A  29       6.803 -12.001   0.897  1.00  0.00           O  
ATOM    466  CB  GLU A  29       7.601 -11.671   3.559  1.00  0.00           C  
ATOM    467  CG  GLU A  29       7.716 -13.208   3.556  1.00  0.00           C  
ATOM    468  CD  GLU A  29       6.819 -13.782   4.669  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       7.158 -13.561   5.820  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       5.842 -14.414   4.303  1.00  0.00           O  
ATOM    471  H   GLU A  29       7.622  -9.095   2.565  1.00  0.00           H  
ATOM    472  HA  GLU A  29       9.445 -11.462   2.425  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       7.962 -11.287   4.501  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       6.565 -11.381   3.449  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       7.413 -13.620   2.604  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       8.738 -13.498   3.751  1.00  0.00           H  
ATOM    477  N   LYS A  30       8.486 -10.795   0.037  1.00  0.00           N  
ATOM    478  CA  LYS A  30       8.117 -10.892  -1.418  1.00  0.00           C  
ATOM    479  C   LYS A  30       6.989 -11.869  -1.804  1.00  0.00           C  
ATOM    480  O   LYS A  30       7.048 -13.068  -1.624  1.00  0.00           O  
ATOM    481  CB  LYS A  30       9.418 -11.241  -2.187  1.00  0.00           C  
ATOM    482  CG  LYS A  30      10.079 -12.526  -1.620  1.00  0.00           C  
ATOM    483  CD  LYS A  30      11.417 -12.765  -2.353  1.00  0.00           C  
ATOM    484  CE  LYS A  30      12.099 -14.039  -1.814  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      11.227 -15.230  -2.033  1.00  0.00           N  
ATOM    486  H   LYS A  30       9.288 -10.281   0.267  1.00  0.00           H  
ATOM    487  HA  LYS A  30       7.804  -9.907  -1.733  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       9.194 -11.372  -3.235  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      10.107 -10.414  -2.092  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      10.258 -12.418  -0.560  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       9.433 -13.376  -1.777  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      11.238 -12.870  -3.413  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      12.073 -11.921  -2.194  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      13.032 -14.201  -2.336  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      12.303 -13.943  -0.760  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      11.727 -15.920  -2.629  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      10.349 -14.937  -2.506  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      11.000 -15.667  -1.117  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.594  -3.953   3.336  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   LYS A   1     -10.049  10.718  -0.908  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.263  10.875   0.349  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.636   9.548   0.777  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.453   9.511   1.055  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.176  11.387   1.491  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.617  12.855   1.232  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.692  13.878   1.953  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.236  13.820   1.458  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.434  14.865   2.160  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.999   9.731  -1.234  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.656  11.342  -1.642  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.040  10.976  -0.732  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.465  11.574   0.155  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.051  10.759   1.566  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.645  11.330   2.431  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.617  13.066   0.174  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.626  12.983   1.597  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.077  14.875   1.790  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.710  13.680   3.012  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -7.794  12.859   1.680  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.187  14.000   0.393  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.665  14.406   2.692  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.045  15.393   2.814  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.029  15.524   1.464  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.428   8.501   0.815  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.873   7.175   1.233  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.449   6.365   0.008  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.086   6.369  -1.028  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.943   6.372   2.031  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -11.036   6.169   1.144  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.518   7.208   3.189  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.374   8.587   0.573  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.011   7.329   1.866  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.570   5.416   2.366  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.835   6.518   1.548  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.725   7.485   3.865  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.256   6.635   3.732  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.989   8.108   2.818  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.350   5.694   0.214  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.705   4.820  -0.805  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.759   3.382  -0.250  1.00  0.00           C  
ATOM     42  O   TYR A   3      -7.076   3.215   0.912  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.267   5.305  -0.961  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.202   6.849  -1.042  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.924   7.573  -1.975  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.395   7.535  -0.153  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.836   8.951  -2.010  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.307   8.907  -0.190  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.027   9.627  -1.120  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.944  11.004  -1.153  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.911   5.772   1.082  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.242   4.867  -1.740  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.719   5.010  -0.084  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.805   4.872  -1.831  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.563   7.065  -2.680  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.829   6.992   0.586  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.404   9.509  -2.741  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.662   9.417   0.509  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.253  11.282  -0.548  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.460   2.392  -1.058  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.500   0.975  -0.556  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.241   0.163  -0.912  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.829   0.117  -2.055  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.734   0.262  -1.145  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.885  -1.157  -0.521  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.250  -1.042   0.966  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.228  -0.417   1.323  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.513  -1.623   1.869  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.207   2.575  -1.987  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.588   0.985   0.521  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.622   0.844  -0.942  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.630   0.173  -2.216  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.665  -1.700  -1.021  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -6.968  -1.719  -0.617  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.720  -2.142   1.619  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.768  -1.533   2.810  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.686  -0.442   0.109  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.460  -1.297   0.001  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.424  -2.226  -1.224  1.00  0.00           C  
ATOM     80  O   CYS A   5      -2.580  -2.042  -2.078  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.365  -2.119   1.293  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.116  -3.424   1.347  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.085  -0.329   0.993  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.603  -0.645  -0.057  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.116  -1.435   2.092  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.317  -2.590   1.501  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.342  -3.169  -1.226  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.560  -4.226  -2.289  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.142  -5.630  -1.807  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.229  -6.584  -2.557  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.759  -3.942  -3.609  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.341  -2.701  -4.324  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -3.539  -2.437  -5.605  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.526  -3.235  -6.521  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.855  -1.333  -5.711  1.00  0.00           N  
ATOM     96  H   GLN A   6      -4.946  -3.183  -0.457  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.615  -4.256  -2.513  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.702  -3.831  -3.412  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.872  -4.788  -4.271  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -5.368  -2.888  -4.599  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.308  -1.820  -3.706  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.856  -0.685  -4.978  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.342  -1.153  -6.527  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.702  -5.720  -0.577  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.268  -7.031   0.012  1.00  0.00           C  
ATOM    106  C   TYR A   7      -4.157  -7.304   1.222  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.787  -8.340   1.318  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.790  -6.916   0.421  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.965  -6.629  -0.839  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.842  -7.583  -1.831  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.340  -5.412  -1.008  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.112  -7.326  -2.969  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.389  -5.154  -2.146  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.510  -6.107  -3.133  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.243  -5.840  -4.272  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.657  -4.913  -0.025  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.406  -7.824  -0.706  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.655  -6.118   1.133  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.449  -7.836   0.872  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.323  -8.544  -1.717  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.422  -4.656  -0.244  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.025  -8.082  -3.736  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.871  -4.196  -2.268  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.186  -6.609  -4.847  1.00  0.00           H  
ATOM    125  N   CYS A   8      -4.170  -6.341   2.108  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.991  -6.430   3.352  1.00  0.00           C  
ATOM    127  C   CYS A   8      -6.035  -5.323   3.236  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.188  -4.721   2.189  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -4.128  -6.177   4.595  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.371  -4.541   4.758  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.627  -5.540   1.953  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.490  -7.387   3.415  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.747  -6.296   5.474  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.338  -6.896   4.623  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.716  -5.085   4.324  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.760  -4.020   4.312  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.161  -2.849   5.085  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.568  -2.501   6.177  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -9.067  -4.529   4.996  1.00  0.00           C  
ATOM    140  CG  GLU A   9     -10.269  -3.630   4.546  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.056  -2.142   4.915  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.311  -1.817   6.063  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.640  -1.416   4.027  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.518  -5.609   5.131  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.964  -3.704   3.298  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.253  -5.546   4.682  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.979  -4.518   6.072  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.404  -3.709   3.478  1.00  0.00           H  
ATOM    149  HG3 GLU A   9     -11.173  -3.979   5.027  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.170  -2.283   4.452  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.456  -1.118   5.036  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.801   0.007   4.077  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.292   0.088   2.976  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.932  -1.368   5.066  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.199  -0.129   5.636  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.238   0.146   6.991  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.503   0.732   4.806  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.600   1.259   7.502  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.865   1.850   5.317  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.913   2.111   6.665  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.893  -2.629   3.578  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.836  -0.897   6.024  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.758  -2.190   5.734  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.542  -1.608   4.091  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.774  -0.516   7.658  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.463   0.524   3.750  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.641   1.460   8.562  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.335   2.539   4.672  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.424   2.993   7.055  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.692   0.826   4.559  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.161   1.995   3.774  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.670   3.185   4.579  1.00  0.00           C  
ATOM    173  O   ARG A  11      -7.041   3.384   5.720  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.707   1.948   3.653  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.444   2.024   5.013  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.940   1.740   4.797  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.480   2.704   3.782  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.991   2.283   2.648  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.521   1.090   2.574  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.960   3.065   1.603  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.043   0.647   5.456  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.691   1.991   2.802  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.018   2.770   3.022  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.970   1.032   3.153  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.025   1.318   5.715  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.355   3.021   5.421  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.082   0.723   4.464  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.480   1.879   5.722  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.452   3.666   3.966  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -12.545   0.500   3.380  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.909   0.771   1.711  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -11.572   3.984   1.631  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -12.345   2.729   0.742  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.823   3.937   3.934  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.229   5.142   4.583  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.442   6.343   3.676  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.732   6.179   2.511  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.756   4.754   4.816  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.912   3.602   5.623  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.583   3.708   3.009  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.722   5.333   5.527  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.280   4.540   3.871  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.117   5.458   5.319  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.798   2.833   5.062  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.300   7.512   4.238  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.487   8.766   3.448  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.184   9.559   3.523  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.186  10.753   3.760  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.678   9.529   4.073  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.070   7.566   5.188  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.689   8.531   2.414  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.568   8.917   4.025  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.863  10.451   3.541  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.476   9.759   5.110  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.101   8.850   3.311  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.756   9.497   3.360  1.00  0.00           C  
ATOM    217  C   ASP A  14      -0.970   9.266   2.045  1.00  0.00           C  
ATOM    218  O   ASP A  14      -0.607  10.224   1.390  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.017   8.899   4.593  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.216   9.992   5.337  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.573  10.663   4.691  1.00  0.00           O  
ATOM    222  OD2 ASP A  14      -0.440  10.101   6.531  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.172   7.889   3.119  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.874  10.565   3.491  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.739   8.477   5.279  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.338   8.115   4.295  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.740   8.014   1.711  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.015   7.610   0.463  1.00  0.00           C  
ATOM    229  C   SER A  15       1.147   8.562  -0.041  1.00  0.00           C  
ATOM    230  O   SER A  15       0.901   9.373  -0.912  1.00  0.00           O  
ATOM    231  CB  SER A  15      -1.026   7.418  -0.660  1.00  0.00           C  
ATOM    232  OG  SER A  15      -1.753   6.266  -0.268  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.076   7.309   2.300  1.00  0.00           H  
ATOM    234  HA  SER A  15       0.465   6.647   0.656  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.704   8.257  -0.713  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -0.577   7.256  -1.627  1.00  0.00           H  
ATOM    237  HG  SER A  15      -1.576   5.572  -0.908  1.00  0.00           H  
ATOM    238  N   SER A  16       2.366   8.503   0.465  1.00  0.00           N  
ATOM    239  CA  SER A  16       2.801   7.552   1.548  1.00  0.00           C  
ATOM    240  C   SER A  16       2.039   7.881   2.840  1.00  0.00           C  
ATOM    241  O   SER A  16       1.490   8.956   2.913  1.00  0.00           O  
ATOM    242  CB  SER A  16       4.317   7.718   1.749  1.00  0.00           C  
ATOM    243  OG  SER A  16       4.889   7.037   0.643  1.00  0.00           O  
ATOM    244  H   SER A  16       3.034   9.122   0.104  1.00  0.00           H  
ATOM    245  HA  SER A  16       2.575   6.545   1.238  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.604   8.759   1.709  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.675   7.277   2.663  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.410   6.321   0.998  1.00  0.00           H  
ATOM    249  N   ASN A  17       1.995   7.057   3.858  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.673   5.733   3.908  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.813   4.503   3.597  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.619   3.630   4.420  1.00  0.00           O  
ATOM    253  CB  ASN A  17       3.300   5.611   5.321  1.00  0.00           C  
ATOM    254  CG  ASN A  17       4.282   6.768   5.558  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       5.319   6.859   4.933  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       3.990   7.677   6.447  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.476   7.323   4.637  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.468   5.736   3.186  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       2.528   5.652   6.077  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       3.837   4.679   5.418  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       3.155   7.614   6.955  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.606   8.422   6.607  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.320   4.499   2.391  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.466   3.371   1.892  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.407   2.547   1.014  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.364   1.334   0.982  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.699   3.884   1.038  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.540   2.678   0.486  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -2.009   1.765   1.637  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.787   3.211  -0.207  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.524   5.270   1.824  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.141   2.776   2.729  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.330   4.533   1.631  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.296   4.436   0.202  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.954   2.104  -0.219  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.640   0.977   1.260  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.572   2.333   2.363  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.162   1.307   2.128  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.524   3.869  -1.021  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.364   3.757   0.522  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.388   2.403  -0.594  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.252   3.259   0.320  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.248   2.610  -0.572  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.340   2.175   0.415  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.988   1.169   0.221  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.760   3.657  -1.579  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.587   4.176  -2.456  1.00  0.00           C  
ATOM    288  CD  LYS A  19       2.085   3.060  -3.406  1.00  0.00           C  
ATOM    289  CE  LYS A  19       0.883   3.565  -4.230  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       1.268   4.746  -5.058  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.231   4.237   0.389  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.817   1.726  -1.023  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.195   4.490  -1.039  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.527   3.225  -2.208  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       1.773   4.499  -1.822  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.927   5.029  -3.028  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       2.881   2.769  -4.075  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       1.778   2.193  -2.841  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       0.534   2.782  -4.891  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       0.075   3.853  -3.575  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       2.267   4.985  -4.886  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       0.670   5.555  -4.802  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.133   4.524  -6.062  1.00  0.00           H  
ATOM    304  N   THR A  20       4.490   2.954   1.459  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.503   2.673   2.522  1.00  0.00           C  
ATOM    306  C   THR A  20       4.910   1.689   3.554  1.00  0.00           C  
ATOM    307  O   THR A  20       5.494   1.373   4.574  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.852   4.008   3.126  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.515   4.703   2.077  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.864   3.921   4.253  1.00  0.00           C  
ATOM    311  H   THR A  20       3.921   3.748   1.544  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.357   2.178   2.075  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.948   4.508   3.414  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.961   5.419   1.767  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.482   3.360   5.091  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.098   4.915   4.608  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.776   3.456   3.903  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.734   1.244   3.222  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.987   0.264   4.054  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.260  -1.001   3.237  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.932  -1.873   3.743  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.474   0.601   4.089  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.674  -0.651   4.446  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.517  -1.150   5.628  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.015  -1.505   3.611  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.203  -2.224   5.555  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.551  -2.476   4.318  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.350   1.605   2.403  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.436   0.149   5.031  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.286   1.350   4.842  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.125   0.974   3.146  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.889  -0.775   6.453  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.102  -1.393   2.541  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.482  -2.831   6.402  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.764  -1.094   2.020  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.014  -2.311   1.171  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.487  -2.728   1.358  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.789  -3.880   1.594  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.674  -1.934  -0.299  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.131  -1.693  -0.372  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.092  -3.100  -1.231  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.686  -1.213  -1.767  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.228  -0.365   1.648  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.378  -3.105   1.522  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.202  -1.033  -0.578  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.617  -2.612  -0.137  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.831  -0.950   0.352  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.852  -2.875  -2.261  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.586  -4.010  -0.947  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.156  -3.265  -1.162  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -0.377  -1.039  -1.762  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.911  -1.952  -2.522  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.184  -0.289  -2.024  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.331  -1.730   1.246  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.804  -1.855   1.396  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.016  -1.161   2.744  1.00  0.00           C  
ATOM    357  O   LYS A  23       6.870   0.040   2.785  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.513  -1.076   0.296  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.016  -0.847   0.637  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.663   0.157  -0.353  1.00  0.00           C  
ATOM    361  CE  LYS A  23       9.033   1.569  -0.228  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       9.155   2.088   1.167  1.00  0.00           N  
ATOM    363  H   LYS A  23       4.999  -0.829   1.056  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.102  -2.885   1.394  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.454  -1.690  -0.576  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       6.998  -0.151   0.105  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.125  -0.462   1.638  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.542  -1.788   0.583  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.724   0.224  -0.154  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.533  -0.202  -1.365  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       9.537   2.254  -0.893  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       7.987   1.549  -0.495  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       8.209   2.291   1.547  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       9.720   2.961   1.166  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       9.625   1.379   1.764  1.00  0.00           H  
ATOM    376  N   THR A  24       7.352  -1.788   3.834  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.597  -3.260   3.961  1.00  0.00           C  
ATOM    378  C   THR A  24       6.801  -4.043   5.021  1.00  0.00           C  
ATOM    379  O   THR A  24       7.310  -4.547   6.006  1.00  0.00           O  
ATOM    380  CB  THR A  24       9.111  -3.381   4.157  1.00  0.00           C  
ATOM    381  OG1 THR A  24       9.396  -4.761   4.316  1.00  0.00           O  
ATOM    382  CG2 THR A  24       9.645  -2.659   5.419  1.00  0.00           C  
ATOM    383  H   THR A  24       7.440  -1.201   4.602  1.00  0.00           H  
ATOM    384  HA  THR A  24       7.379  -3.746   3.028  1.00  0.00           H  
ATOM    385  HB  THR A  24       9.552  -3.025   3.246  1.00  0.00           H  
ATOM    386  HG1 THR A  24       9.683  -4.917   5.218  1.00  0.00           H  
ATOM    387 HG21 THR A  24      10.718  -2.780   5.475  1.00  0.00           H  
ATOM    388 HG22 THR A  24       9.206  -3.068   6.316  1.00  0.00           H  
ATOM    389 HG23 THR A  24       9.422  -1.604   5.369  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.534  -4.111   4.732  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.539  -4.834   5.598  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.216  -6.165   4.904  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.974  -7.162   5.558  1.00  0.00           O  
ATOM    394  CB  LYS A  25       3.237  -4.005   5.749  1.00  0.00           C  
ATOM    395  CG  LYS A  25       3.398  -2.892   6.832  1.00  0.00           C  
ATOM    396  CD  LYS A  25       4.741  -2.131   6.704  1.00  0.00           C  
ATOM    397  CE  LYS A  25       4.728  -0.857   7.544  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       6.009  -0.131   7.329  1.00  0.00           N  
ATOM    399  H   LYS A  25       5.244  -3.646   3.921  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.975  -5.041   6.566  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.971  -3.546   4.812  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.419  -4.647   6.047  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       2.586  -2.186   6.733  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       3.334  -3.340   7.814  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       5.538  -2.759   7.073  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.964  -1.870   5.686  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.906  -0.216   7.262  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       4.646  -1.098   8.596  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       6.492   0.010   8.239  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       5.816   0.787   6.881  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       6.617  -0.686   6.696  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.229  -6.125   3.595  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.936  -7.323   2.751  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.188  -7.719   1.959  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.607  -8.860   1.953  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.795  -6.975   1.782  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.535  -6.579   2.555  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.908  -7.331   3.399  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.802  -5.403   2.538  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.122  -6.703   3.870  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.221  -5.503   3.359  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.439  -5.287   3.134  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.653  -8.151   3.375  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.082  -6.146   1.150  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.563  -7.827   1.158  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.177  -8.243   3.642  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.028  -4.524   1.952  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.806  -7.116   4.596  1.00  0.00           H  
ATOM    429  N   SER A  27       5.726  -6.717   1.323  1.00  0.00           N  
ATOM    430  CA  SER A  27       6.952  -6.828   0.472  1.00  0.00           C  
ATOM    431  C   SER A  27       8.027  -5.897   1.030  1.00  0.00           C  
ATOM    432  O   SER A  27       8.184  -4.784   0.566  1.00  0.00           O  
ATOM    433  CB  SER A  27       6.548  -6.454  -0.976  1.00  0.00           C  
ATOM    434  OG  SER A  27       5.938  -5.174  -0.867  1.00  0.00           O  
ATOM    435  H   SER A  27       5.301  -5.841   1.418  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.350  -7.821   0.492  1.00  0.00           H  
ATOM    437  HB2 SER A  27       7.406  -6.396  -1.631  1.00  0.00           H  
ATOM    438  HB3 SER A  27       5.829  -7.155  -1.370  1.00  0.00           H  
ATOM    439  HG  SER A  27       6.487  -4.541  -1.338  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.778  -6.319   2.017  1.00  0.00           N  
ATOM    441  CA  LYS A  28       8.714  -7.661   2.685  1.00  0.00           C  
ATOM    442  C   LYS A  28       7.967  -7.543   4.017  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.193  -6.624   4.182  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.177  -8.192   2.907  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.057  -7.293   3.827  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.762  -6.145   3.042  1.00  0.00           C  
ATOM    447  CE  LYS A  28      12.596  -5.284   4.013  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      13.663  -6.099   4.659  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.432  -5.692   2.350  1.00  0.00           H  
ATOM    450  HA  LYS A  28       8.195  -8.381   2.077  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      10.130  -9.183   3.335  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      10.656  -8.285   1.942  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      10.458  -6.878   4.624  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      11.809  -7.924   4.276  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.416  -6.574   2.296  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      11.070  -5.494   2.537  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      13.062  -4.475   3.470  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      11.970  -4.868   4.785  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      14.592  -5.690   4.434  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      13.618  -7.078   4.309  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      13.522  -6.097   5.688  1.00  0.00           H  
ATOM    462  N   GLU A  29       8.198  -8.464   4.919  1.00  0.00           N  
ATOM    463  CA  GLU A  29       7.508  -8.418   6.243  1.00  0.00           C  
ATOM    464  C   GLU A  29       8.519  -8.283   7.394  1.00  0.00           C  
ATOM    465  O   GLU A  29       9.128  -9.252   7.810  1.00  0.00           O  
ATOM    466  CB  GLU A  29       6.659  -9.718   6.389  1.00  0.00           C  
ATOM    467  CG  GLU A  29       5.730  -9.658   7.641  1.00  0.00           C  
ATOM    468  CD  GLU A  29       6.528  -9.669   8.960  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       7.122 -10.702   9.226  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       6.503  -8.645   9.624  1.00  0.00           O  
ATOM    471  H   GLU A  29       8.830  -9.189   4.726  1.00  0.00           H  
ATOM    472  HA  GLU A  29       6.843  -7.566   6.274  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       6.036  -9.834   5.513  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       7.306 -10.581   6.454  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       5.129  -8.759   7.598  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       5.068 -10.511   7.633  1.00  0.00           H  
ATOM    477  N   LYS A  30       8.664  -7.068   7.859  1.00  0.00           N  
ATOM    478  CA  LYS A  30       9.602  -6.768   8.988  1.00  0.00           C  
ATOM    479  C   LYS A  30       8.784  -6.163  10.139  1.00  0.00           C  
ATOM    480  O   LYS A  30       7.928  -5.320   9.957  1.00  0.00           O  
ATOM    481  CB  LYS A  30      10.684  -5.771   8.508  1.00  0.00           C  
ATOM    482  CG  LYS A  30      11.551  -5.299   9.711  1.00  0.00           C  
ATOM    483  CD  LYS A  30      12.731  -4.447   9.194  1.00  0.00           C  
ATOM    484  CE  LYS A  30      13.573  -3.922  10.374  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      12.769  -3.013  11.239  1.00  0.00           N  
ATOM    486  H   LYS A  30       8.157  -6.333   7.454  1.00  0.00           H  
ATOM    487  HA  LYS A  30      10.064  -7.679   9.337  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      11.317  -6.259   7.781  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      10.215  -4.920   8.037  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      10.942  -4.702  10.376  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      11.922  -6.148  10.267  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      13.362  -5.051   8.558  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      12.354  -3.612   8.621  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      13.924  -4.746  10.977  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      14.424  -3.372  10.004  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      12.727  -3.405  12.201  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      11.807  -2.931  10.856  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      13.215  -2.074  11.265  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.526  -4.002   3.496  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   LYS A   1      -6.398  11.644  -0.200  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.883  11.523  -0.205  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.242  10.175   0.444  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.161  10.055   1.649  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.359  11.603  -1.667  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.176  13.049  -2.190  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.191  13.129  -3.745  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.299  12.254  -4.374  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -8.853  10.831  -4.423  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.058  11.609  -1.181  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.990  10.837   0.315  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.110  12.533   0.261  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.306  12.324   0.387  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.787  10.907  -2.255  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.403  11.334  -1.724  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.973  13.666  -1.800  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.240  13.452  -1.832  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -8.352  14.157  -4.034  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.227  12.821  -4.126  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.211  12.310  -3.799  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.503  12.584  -5.383  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.890  10.490  -5.405  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.478  10.248  -3.833  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.876  10.764  -4.071  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.627   9.210  -0.355  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.992   7.853   0.160  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.375   6.830  -0.792  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.695   6.801  -1.965  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.513   7.672   0.192  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.988   8.019  -1.103  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -11.197   8.666   1.153  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.682   9.375  -1.319  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.575   7.712   1.148  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.729   6.639   0.414  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.423   7.250  -1.476  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.991   9.684   0.859  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.836   8.516   2.161  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -12.265   8.513   1.144  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.505   6.025  -0.248  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.802   4.969  -1.045  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.875   3.605  -0.338  1.00  0.00           C  
ATOM     42  O   TYR A   3      -7.310   3.528   0.796  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.346   5.461  -1.225  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.385   6.910  -1.769  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.982   7.205  -2.981  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.841   7.945  -1.029  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.037   8.504  -3.442  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.895   9.243  -1.491  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.496   9.535  -2.701  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.568  10.834  -3.165  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.311   6.118   0.703  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.275   4.867  -2.010  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.852   5.461  -0.264  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.795   4.825  -1.900  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.409   6.413  -3.579  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.368   7.739  -0.081  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.511   8.716  -4.390  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.462  10.036  -0.896  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.211  10.860  -3.880  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.448   2.573  -1.030  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.459   1.176  -0.464  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.044   0.573  -0.573  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.197   1.092  -1.273  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.465   0.305  -1.275  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.434  -0.532  -0.380  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.706  -1.473   0.604  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.202  -1.057   1.626  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.624  -2.750   0.338  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.110   2.714  -1.939  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.742   1.208   0.574  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.057   0.950  -1.908  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -6.926  -0.376  -1.920  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.066   0.137   0.185  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.072  -1.129  -1.015  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -8.023  -3.110  -0.483  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.166  -3.348   0.963  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.840  -0.516   0.121  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.524  -1.221   0.114  1.00  0.00           C  
ATOM     79  C   CYS A   5      -3.380  -2.165  -1.086  1.00  0.00           C  
ATOM     80  O   CYS A   5      -2.474  -1.953  -1.865  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.395  -2.016   1.410  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.099  -3.274   1.449  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.562  -0.869   0.670  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.731  -0.490   0.070  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.157  -1.316   2.193  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.331  -2.510   1.635  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.259  -3.143  -1.176  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.297  -4.187  -2.274  1.00  0.00           C  
ATOM     89  C   GLN A   6      -4.145  -5.592  -1.681  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.741  -6.540  -2.154  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.143  -4.014  -3.328  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.190  -5.096  -4.427  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.989  -4.895  -5.358  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.852  -3.884  -6.020  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.095  -5.841  -5.437  1.00  0.00           N  
ATOM     96  H   GLN A   6      -4.942  -3.201  -0.474  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.258  -4.131  -2.753  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.231  -3.048  -3.806  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.183  -4.073  -2.834  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.124  -6.088  -4.000  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.099  -5.014  -5.003  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -1.203  -6.659  -4.908  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.315  -5.735  -6.020  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.347  -5.666  -0.650  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -3.079  -6.968   0.040  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.932  -7.162   1.299  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.584  -8.182   1.430  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.584  -7.012   0.411  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.733  -6.798  -0.855  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.681  -7.761  -1.845  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.008  -5.630  -1.025  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.077  -7.563  -2.979  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.751  -5.433  -2.161  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.797  -6.398  -3.147  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.553  -6.208  -4.287  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.922  -4.843  -0.335  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.293  -7.780  -0.639  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.354  -6.237   1.127  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.332  -7.969   0.842  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -1.240  -8.680  -1.730  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.032  -4.862  -0.267  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.105  -8.325  -3.745  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.309  -4.511  -2.277  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.124  -5.447  -4.149  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.914  -6.193   2.178  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.715  -6.299   3.438  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.848  -5.266   3.464  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.217  -4.692   2.455  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.774  -6.089   4.637  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.173  -4.407   4.919  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.372  -5.395   2.010  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.157  -7.284   3.513  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.279  -6.389   5.543  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.899  -6.702   4.502  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.356  -5.063   4.650  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.468  -4.093   4.859  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.886  -2.778   5.392  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.285  -2.278   6.426  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.467  -4.728   5.866  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.872  -6.144   5.374  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.634  -6.050   4.040  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.823  -5.783   4.113  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.983  -6.241   3.024  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.995  -5.559   5.414  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.966  -3.891   3.923  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.009  -4.814   6.841  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.346  -4.106   5.953  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.995  -6.759   5.242  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.507  -6.617   6.108  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.944  -2.262   4.638  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.273  -0.981   5.005  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.598   0.047   3.926  1.00  0.00           C  
ATOM    153  O   PHE A  10      -4.948   0.173   2.906  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.730  -1.159   5.100  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.095   0.190   5.525  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.929   0.486   6.866  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.704   1.128   4.580  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.383   1.692   7.258  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.160   2.339   4.975  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.001   2.617   6.314  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.679  -2.724   3.815  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.652  -0.629   5.954  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.541  -1.883   5.874  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.292  -1.508   4.181  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.230  -0.234   7.615  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.828   0.906   3.529  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.258   1.910   8.309  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.865   3.092   4.255  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.581   3.569   6.611  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.650   0.746   4.231  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.175   1.822   3.346  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.992   3.074   4.191  1.00  0.00           C  
ATOM    173  O   ARG A  11      -7.660   3.265   5.189  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.685   1.616   3.002  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.488   0.801   4.045  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.214  -0.701   3.814  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.169  -1.512   4.619  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -10.980  -2.335   4.008  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -10.497  -3.215   3.173  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -12.257  -2.249   4.255  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.093   0.537   5.078  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.567   1.884   2.456  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.152   2.583   2.887  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.743   1.120   2.046  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.201   1.088   5.046  1.00  0.00           H  
ATOM    186  HG3 ARG A  11     -10.541   1.005   3.919  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -9.347  -0.942   2.768  1.00  0.00           H  
ATOM    188  HD3 ARG A  11      -8.213  -0.971   4.109  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.189  -1.426   5.595  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -9.513  -3.259   3.003  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.114  -3.849   2.703  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -12.594  -1.563   4.898  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -12.900  -2.866   3.800  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.074   3.889   3.746  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.754   5.159   4.459  1.00  0.00           C  
ATOM    196  C   SER A  12      -6.073   6.396   3.628  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.508   6.291   2.499  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.268   5.003   4.824  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.326   3.950   5.772  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.585   3.671   2.924  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.335   5.220   5.369  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.708   4.721   3.944  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.757   5.852   5.243  1.00  0.00           H  
ATOM    204  HG  SER A  12      -4.187   3.120   5.313  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.852   7.534   4.234  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -6.120   8.834   3.549  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.832   9.655   3.447  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.839  10.852   3.652  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -7.197   9.581   4.368  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.505   7.534   5.149  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.477   8.647   2.549  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -8.103   8.996   4.409  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.423  10.535   3.915  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.853   9.757   5.377  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.757   8.975   3.124  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.444   9.677   2.993  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.787   9.414   1.622  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.811  10.291   0.782  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.532   9.193   4.122  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.237   9.991   4.058  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.254  11.147   4.442  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.696   9.365   3.612  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.814   8.005   2.971  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.592  10.743   3.091  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.962   9.334   5.095  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.325   8.137   4.012  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.235   8.227   1.476  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.526   7.711   0.248  1.00  0.00           C  
ATOM    229  C   SER A  15       0.981   7.558   0.501  1.00  0.00           C  
ATOM    230  O   SER A  15       1.525   6.510   0.208  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.715   8.653  -0.985  1.00  0.00           C  
ATOM    232  OG  SER A  15      -0.170   7.913  -2.068  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.289   7.616   2.240  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.913   6.726   0.032  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.759   8.849  -1.183  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -0.176   9.582  -0.883  1.00  0.00           H  
ATOM    237  HG  SER A  15      -0.869   7.766  -2.709  1.00  0.00           H  
ATOM    238  N   SER A  16       1.633   8.571   1.026  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.106   8.427   1.274  1.00  0.00           C  
ATOM    240  C   SER A  16       3.334   7.255   2.248  1.00  0.00           C  
ATOM    241  O   SER A  16       4.285   6.513   2.093  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.692   9.758   1.864  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.289   9.886   3.218  1.00  0.00           O  
ATOM    244  H   SER A  16       1.166   9.405   1.252  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.592   8.199   0.336  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.772   9.748   1.822  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.323  10.608   1.307  1.00  0.00           H  
ATOM    248  HG  SER A  16       2.705   9.164   3.446  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.462   7.109   3.221  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.624   5.990   4.197  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.739   4.787   3.807  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.406   3.959   4.632  1.00  0.00           O  
ATOM    253  CB  ASN A  17       2.250   6.498   5.621  1.00  0.00           C  
ATOM    254  CG  ASN A  17       0.802   7.004   5.709  1.00  0.00           C  
ATOM    255  OD1 ASN A  17      -0.140   6.333   5.332  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.581   8.187   6.214  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.714   7.735   3.311  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.654   5.667   4.211  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       2.381   5.700   6.339  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       2.911   7.310   5.889  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       1.333   8.733   6.526  1.00  0.00           H  
ATOM    262 HD22 ASN A  17      -0.333   8.530   6.279  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.391   4.739   2.543  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.547   3.638   1.994  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.526   2.789   1.188  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.576   1.586   1.340  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.544   4.233   1.096  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.375   3.132   0.385  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.958   2.118   1.394  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.534   3.834  -0.350  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.678   5.444   1.925  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.127   3.056   2.801  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.195   4.857   1.691  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.080   4.829   0.327  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.763   2.612  -0.339  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.172   1.596   1.920  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.557   1.394   0.868  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.585   2.631   2.108  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.147   4.541  -1.070  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.150   4.363   0.363  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.143   3.117  -0.872  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.292   3.436   0.347  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.281   2.664  -0.466  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.318   2.162   0.539  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.733   1.025   0.454  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.953   3.568  -1.506  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.876   4.306  -2.320  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.527   4.940  -3.559  1.00  0.00           C  
ATOM    289  CE  LYS A  19       2.564   5.973  -4.164  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       2.506   7.175  -3.279  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.203   4.408   0.259  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.791   1.807  -0.913  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.590   4.288  -1.009  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.560   2.962  -2.162  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.110   3.611  -2.634  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.416   5.069  -1.709  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       4.459   5.419  -3.287  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       3.734   4.170  -4.286  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       2.908   6.278  -5.141  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       1.571   5.558  -4.251  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       2.814   8.009  -3.818  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       3.144   7.033  -2.471  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.544   7.339  -2.922  1.00  0.00           H  
ATOM    304  N   THR A  20       4.709   3.012   1.461  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.713   2.596   2.488  1.00  0.00           C  
ATOM    306  C   THR A  20       5.058   1.453   3.277  1.00  0.00           C  
ATOM    307  O   THR A  20       5.711   0.487   3.614  1.00  0.00           O  
ATOM    308  CB  THR A  20       6.030   3.781   3.411  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.539   4.753   2.510  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.226   3.468   4.336  1.00  0.00           C  
ATOM    311  H   THR A  20       4.350   3.925   1.484  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.603   2.231   1.997  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.172   4.168   3.941  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.834   5.375   2.334  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.011   2.610   4.954  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.425   4.316   4.978  1.00  0.00           H  
ATOM    317 HG23 THR A  20       8.112   3.261   3.752  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.782   1.581   3.564  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.079   0.495   4.321  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.316  -0.826   3.554  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.880  -1.751   4.099  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.552   0.827   4.408  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.766  -0.464   4.650  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.666  -1.099   5.771  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.046  -1.220   3.748  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.052  -2.164   5.599  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.452  -2.274   4.359  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.292   2.383   3.285  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.509   0.417   5.309  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.374   1.495   5.237  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.185   1.295   3.514  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       1.071  -0.819   6.618  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.098  -0.975   2.704  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.299  -2.870   6.378  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.887  -0.878   2.316  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.066  -2.108   1.481  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.525  -2.602   1.472  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.768  -3.788   1.406  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.592  -1.803   0.021  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.085  -1.405   0.064  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.787  -3.058  -0.852  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.607  -0.878  -1.298  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.441  -0.098   1.926  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.457  -2.886   1.907  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.171  -1.017  -0.432  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.495  -2.266   0.334  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.920  -0.639   0.802  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.214  -3.878  -0.455  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.828  -3.343  -0.887  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.469  -2.857  -1.865  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       0.683  -1.641  -2.057  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.197  -0.023  -1.595  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -0.426  -0.571  -1.217  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.456  -1.688   1.534  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.899  -2.070   1.528  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.350  -2.747   2.835  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.997  -3.776   2.808  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.712  -0.789   1.250  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.185  -1.184   1.015  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.877  -0.187   0.049  1.00  0.00           C  
ATOM    361  CE  LYS A  23       9.926   1.239   0.631  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      10.719   1.258   1.895  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.203  -0.747   1.582  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.063  -2.748   0.713  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.311  -0.289   0.381  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.649  -0.119   2.095  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.707  -1.203   1.960  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.223  -2.178   0.597  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.883  -0.526  -0.142  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.343  -0.167  -0.890  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      10.399   1.899  -0.081  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       8.931   1.605   0.834  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      10.122   1.595   2.679  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      11.534   1.896   1.780  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      11.066   0.300   2.106  1.00  0.00           H  
ATOM    376  N   THR A  24       6.981  -2.143   3.930  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.333  -2.664   5.289  1.00  0.00           C  
ATOM    378  C   THR A  24       6.539  -3.933   5.672  1.00  0.00           C  
ATOM    379  O   THR A  24       7.070  -4.822   6.309  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.062  -1.541   6.310  1.00  0.00           C  
ATOM    381  OG1 THR A  24       5.703  -1.185   6.078  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.878  -0.265   5.994  1.00  0.00           C  
ATOM    383  H   THR A  24       6.469  -1.318   3.860  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.387  -2.900   5.307  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.184  -1.871   7.330  1.00  0.00           H  
ATOM    386  HG1 THR A  24       5.668  -0.748   5.225  1.00  0.00           H  
ATOM    387 HG21 THR A  24       8.937  -0.486   6.033  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.665   0.502   6.724  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.648   0.119   5.011  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.293  -3.971   5.268  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.382  -5.124   5.557  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.300  -6.171   4.441  1.00  0.00           C  
ATOM    393  O   LYS A  25       4.333  -7.354   4.727  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.957  -4.572   5.825  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.904  -3.807   7.176  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.121  -4.788   8.365  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.994  -4.043   9.707  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.626  -3.471   9.862  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.932  -3.218   4.767  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.742  -5.630   6.439  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.699  -3.870   5.045  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.228  -5.368   5.822  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.668  -3.043   7.184  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.941  -3.326   7.271  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.386  -5.579   8.329  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.104  -5.230   8.317  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.171  -4.729  10.522  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.716  -3.241   9.764  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.184  -3.863  10.717  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.050  -3.710   9.032  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.691  -2.437   9.952  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.198  -5.726   3.216  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.107  -6.685   2.065  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.331  -6.592   1.123  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.189  -6.699  -0.082  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.816  -6.362   1.287  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.626  -6.172   2.243  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.164  -7.043   3.079  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.807  -5.073   2.412  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.148  -6.544   3.716  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.104  -5.320   3.324  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.182  -4.761   3.052  1.00  0.00           H  
ATOM    423  HA  HIS A  26       4.046  -7.698   2.432  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.949  -5.454   0.723  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.576  -7.166   0.605  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.528  -7.942   3.211  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.895  -4.135   1.883  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.414  -7.075   4.469  1.00  0.00           H  
ATOM    429  N   SER A  27       6.492  -6.402   1.702  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.782  -6.290   0.929  1.00  0.00           C  
ATOM    431  C   SER A  27       7.766  -5.175  -0.148  1.00  0.00           C  
ATOM    432  O   SER A  27       6.734  -4.601  -0.439  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.065  -7.666   0.270  1.00  0.00           C  
ATOM    434  OG  SER A  27       9.364  -7.552  -0.295  1.00  0.00           O  
ATOM    435  H   SER A  27       6.519  -6.329   2.680  1.00  0.00           H  
ATOM    436  HA  SER A  27       8.573  -6.066   1.630  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.060  -8.465   0.999  1.00  0.00           H  
ATOM    438  HB3 SER A  27       7.358  -7.884  -0.517  1.00  0.00           H  
ATOM    439  HG  SER A  27       9.925  -8.218   0.109  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.920  -4.911  -0.715  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.054  -3.853  -1.769  1.00  0.00           C  
ATOM    442  C   LYS A  28       8.885  -4.429  -3.183  1.00  0.00           C  
ATOM    443  O   LYS A  28       8.549  -5.586  -3.349  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.466  -3.157  -1.665  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.677  -4.041  -2.100  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.983  -5.264  -1.188  1.00  0.00           C  
ATOM    447  CE  LYS A  28      12.414  -4.857   0.247  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      11.295  -4.262   1.034  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.705  -5.420  -0.433  1.00  0.00           H  
ATOM    450  HA  LYS A  28       8.291  -3.104  -1.615  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      10.459  -2.287  -2.307  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      10.642  -2.799  -0.668  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      11.514  -4.392  -3.109  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      12.551  -3.408  -2.116  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      11.148  -5.945  -1.164  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      12.811  -5.794  -1.636  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      12.769  -5.729   0.774  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      13.218  -4.136   0.205  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      10.428  -4.247   0.466  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      11.546  -3.292   1.310  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      11.133  -4.834   1.888  1.00  0.00           H  
ATOM    462  N   GLU A  29       9.131  -3.584  -4.155  1.00  0.00           N  
ATOM    463  CA  GLU A  29       9.014  -3.967  -5.597  1.00  0.00           C  
ATOM    464  C   GLU A  29      10.420  -4.123  -6.200  1.00  0.00           C  
ATOM    465  O   GLU A  29      11.390  -3.622  -5.667  1.00  0.00           O  
ATOM    466  CB  GLU A  29       8.208  -2.845  -6.303  1.00  0.00           C  
ATOM    467  CG  GLU A  29       8.021  -3.090  -7.826  1.00  0.00           C  
ATOM    468  CD  GLU A  29       7.299  -4.424  -8.104  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       6.186  -4.561  -7.624  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       7.906  -5.235  -8.785  1.00  0.00           O  
ATOM    471  H   GLU A  29       9.402  -2.670  -3.931  1.00  0.00           H  
ATOM    472  HA  GLU A  29       8.492  -4.910  -5.681  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       7.239  -2.756  -5.835  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       8.726  -1.907  -6.169  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       7.423  -2.293  -8.242  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       8.975  -3.076  -8.327  1.00  0.00           H  
ATOM    477  N   LYS A  30      10.463  -4.822  -7.305  1.00  0.00           N  
ATOM    478  CA  LYS A  30      11.738  -5.083  -8.038  1.00  0.00           C  
ATOM    479  C   LYS A  30      11.662  -4.509  -9.460  1.00  0.00           C  
ATOM    480  O   LYS A  30      10.611  -4.374 -10.054  1.00  0.00           O  
ATOM    481  CB  LYS A  30      11.959  -6.610  -8.065  1.00  0.00           C  
ATOM    482  CG  LYS A  30      10.801  -7.319  -8.822  1.00  0.00           C  
ATOM    483  CD  LYS A  30      10.911  -8.856  -8.698  1.00  0.00           C  
ATOM    484  CE  LYS A  30      10.705  -9.313  -7.238  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       9.373  -8.865  -6.736  1.00  0.00           N  
ATOM    486  H   LYS A  30       9.631  -5.189  -7.665  1.00  0.00           H  
ATOM    487  HA  LYS A  30      12.561  -4.610  -7.521  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      12.901  -6.831  -8.549  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      12.009  -6.960  -7.046  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       9.843  -6.989  -8.447  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      10.856  -7.061  -9.872  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      10.152  -9.313  -9.317  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      11.879  -9.183  -9.049  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      10.740 -10.392  -7.190  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      11.474  -8.917  -6.592  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       8.867  -8.353  -7.488  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       9.504  -8.236  -5.918  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       8.813  -9.694  -6.450  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.412  -3.827   3.567  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   LYS A   1      -9.158  10.471  -2.545  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.344  11.037  -1.433  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.914   9.879  -0.527  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.775   9.818  -0.102  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.188  12.070  -0.633  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -8.333  12.818   0.431  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.113  13.498  -0.242  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -6.423  14.459   0.736  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.322  15.610   1.039  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.108  10.891  -2.531  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.233   9.439  -2.430  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.697  10.682  -3.452  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.464  11.492  -1.865  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.608  12.790  -1.320  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.007  11.567  -0.137  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.946  13.568   0.910  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -7.991  12.121   1.183  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -6.396  12.750  -0.544  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -7.433  14.045  -1.118  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -6.181  13.954   1.661  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.512  14.838   0.300  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.512  15.648   2.059  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.218  15.496   0.521  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -6.862  16.492   0.738  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.845   8.996  -0.267  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.551   7.816   0.598  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.225   6.671  -0.365  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.804   6.566  -1.429  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.789   7.449   1.457  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.860   7.270   0.537  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.215   8.611   2.376  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.744   9.110  -0.642  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.697   8.015   1.227  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.629   6.535   2.012  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.568   7.876   0.763  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.410   8.862   3.050  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.075   8.317   2.959  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -10.467   9.484   1.794  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.300   5.853   0.056  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.851   4.684  -0.756  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.991   3.405   0.065  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.970   3.462   1.277  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.397   4.893  -1.128  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.187   6.302  -1.718  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.803   6.713  -2.886  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.360   7.185  -1.057  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.589   7.987  -3.374  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.143   8.457  -1.543  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.759   8.868  -2.706  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.545  10.142  -3.189  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.887   6.005   0.924  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.443   4.595  -1.651  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.797   4.806  -0.238  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -5.078   4.150  -1.840  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.457   6.040  -3.420  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.881   6.871  -0.144  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.075   8.295  -4.288  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.485   9.132  -1.007  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.996  10.223  -4.033  1.00  0.00           H  
ATOM     60  N   GLN A   4      -7.119   2.300  -0.628  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -7.258   0.975   0.052  1.00  0.00           C  
ATOM     62  C   GLN A   4      -6.110   0.111  -0.498  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.763   0.189  -1.661  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.659   0.400  -0.297  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -9.115  -0.660   0.745  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.347  -1.973   0.617  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.493  -2.693  -0.350  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.522  -2.320   1.565  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.121   2.340  -1.606  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -7.142   1.085   1.119  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.381   1.204  -0.316  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.636  -0.052  -1.279  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.981  -0.283   1.747  1.00  0.00           H  
ATOM     74  HG3 GLN A   4     -10.162  -0.871   0.602  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.401  -1.742   2.348  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.023  -3.162   1.499  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.559  -0.693   0.370  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.428  -1.602   0.010  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.899  -2.837  -0.779  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.980  -3.339  -0.546  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.767  -1.994   1.331  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.351  -3.113   1.260  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.895  -0.693   1.288  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.718  -1.052  -0.591  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.411  -1.093   1.810  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.502  -2.474   1.960  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.064  -3.297  -1.682  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.414  -4.494  -2.519  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.613  -5.736  -2.099  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.239  -6.568  -2.904  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.141  -4.142  -4.011  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.702  -3.598  -4.201  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.423  -3.340  -5.688  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.266  -2.861  -6.421  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.251  -3.636  -6.180  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.202  -2.851  -1.814  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.465  -4.719  -2.410  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.282  -5.020  -4.625  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.851  -3.391  -4.331  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.568  -2.671  -3.661  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -1.990  -4.323  -3.841  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.541  -3.991  -5.607  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.079  -3.495  -7.134  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.385  -5.799  -0.814  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.631  -6.923  -0.182  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.470  -7.328   1.035  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.827  -8.479   1.200  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.240  -6.396   0.198  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.575  -5.842  -1.073  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.255  -6.682  -2.123  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.302  -4.494  -1.193  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.327  -6.182  -3.267  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.282  -3.995  -2.340  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.600  -4.838  -3.385  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.177  -4.350  -4.539  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.719  -5.078  -0.240  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.565  -7.761  -0.863  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.335  -5.610   0.930  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.633  -7.189   0.610  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.461  -7.739  -2.048  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.547  -3.823  -0.386  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.571  -6.851  -4.079  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.492  -2.936  -2.420  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.154  -3.392  -4.505  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.746  -6.343   1.853  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.562  -6.537   3.093  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.718  -5.541   2.999  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.958  -4.952   1.961  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.757  -6.216   4.360  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.330  -4.482   4.661  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.407  -5.446   1.644  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.960  -7.542   3.129  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.337  -6.525   5.218  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.842  -6.770   4.334  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.399  -5.373   4.101  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.548  -4.421   4.120  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.134  -3.216   4.972  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.684  -2.922   6.017  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.794  -5.146   4.706  1.00  0.00           C  
ATOM    140  CG  GLU A   9     -10.053  -4.248   4.482  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.323  -3.937   2.982  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.864  -4.679   2.127  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.997  -2.942   2.770  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.136  -5.879   4.900  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.747  -4.078   3.121  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.933  -6.098   4.216  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.660  -5.323   5.764  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.921  -4.759   4.874  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.941  -3.318   5.020  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.136  -2.556   4.442  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.542  -1.338   5.073  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.897  -0.136   4.210  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.445  -0.040   3.089  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.999  -1.478   5.148  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.329  -0.169   5.634  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.158   0.071   6.985  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.895   0.791   4.729  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.569   1.242   7.424  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.308   1.961   5.172  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.146   2.187   6.515  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.764  -2.877   3.593  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.953  -1.202   6.063  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.771  -2.252   5.860  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.592  -1.744   4.184  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.487  -0.664   7.705  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.017   0.625   3.667  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.441   1.418   8.481  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.973   2.718   4.476  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.694   3.116   6.839  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.701   0.734   4.758  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.100   1.953   3.996  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.630   3.148   4.808  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.829   3.225   6.006  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.636   2.012   3.801  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.446   1.853   5.101  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.952   1.934   4.757  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.233   3.276   4.154  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.767   3.368   2.963  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.019   3.226   1.902  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -13.046   3.612   2.873  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.034   0.579   5.664  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.603   1.967   3.039  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.860   2.978   3.371  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.932   1.253   3.094  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.228   0.896   5.552  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.202   2.633   5.804  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.223   1.154   4.059  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.545   1.824   5.653  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.017   4.092   4.650  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.041   3.041   1.993  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.426   3.296   0.991  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -13.588   3.721   3.706  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -13.481   3.689   1.975  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.006   4.051   4.102  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.466   5.290   4.732  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.693   6.455   3.765  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.086   6.232   2.639  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.979   4.971   5.035  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.082   4.025   6.084  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.902   3.907   3.136  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.008   5.497   5.645  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.516   4.535   4.160  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.339   5.778   5.339  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.646   4.385   6.860  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.447   7.657   4.213  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.646   8.845   3.324  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.280   9.459   3.050  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.098  10.662   3.093  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.576   9.838   4.048  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.130   7.782   5.133  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.076   8.546   2.380  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.754  10.707   3.431  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.132  10.157   4.981  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.525   9.366   4.258  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.351   8.577   2.773  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.961   9.021   2.483  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.372   8.244   1.292  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.891   7.227   0.878  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.125   8.797   3.781  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.069   9.896   4.018  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.073  10.779   3.186  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.553   9.773   5.061  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.573   7.623   2.755  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.988  10.063   2.203  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.758   8.781   4.653  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.607   7.851   3.723  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.287   8.767   0.792  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.460   8.178  -0.368  1.00  0.00           C  
ATOM    229  C   SER A  15       1.804   7.777   0.223  1.00  0.00           C  
ATOM    230  O   SER A  15       2.303   6.692   0.011  1.00  0.00           O  
ATOM    231  CB  SER A  15       0.585   9.266  -1.459  1.00  0.00           C  
ATOM    232  OG  SER A  15       1.721   8.898  -2.232  1.00  0.00           O  
ATOM    233  H   SER A  15       0.059   9.590   1.196  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.036   7.285  -0.713  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -0.286   9.253  -2.100  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.705  10.250  -1.040  1.00  0.00           H  
ATOM    237  HG  SER A  15       2.506   9.127  -1.729  1.00  0.00           H  
ATOM    238  N   SER A  16       2.335   8.708   0.955  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.637   8.555   1.654  1.00  0.00           C  
ATOM    240  C   SER A  16       3.028   8.807   3.042  1.00  0.00           C  
ATOM    241  O   SER A  16       2.597   9.919   3.264  1.00  0.00           O  
ATOM    242  CB  SER A  16       4.580   9.668   1.169  1.00  0.00           C  
ATOM    243  OG  SER A  16       4.546   9.529  -0.247  1.00  0.00           O  
ATOM    244  H   SER A  16       1.851   9.555   1.050  1.00  0.00           H  
ATOM    245  HA  SER A  16       4.027   7.556   1.541  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.232  10.653   1.442  1.00  0.00           H  
ATOM    247  HB3 SER A  16       5.588   9.516   1.521  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.432   9.318  -0.548  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.977   7.899   3.990  1.00  0.00           N  
ATOM    250  CA  ASN A  17       3.508   6.502   3.912  1.00  0.00           C  
ATOM    251  C   ASN A  17       2.587   5.307   3.570  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.576   4.316   4.279  1.00  0.00           O  
ATOM    253  CB  ASN A  17       4.206   6.285   5.278  1.00  0.00           C  
ATOM    254  CG  ASN A  17       5.419   7.215   5.373  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       6.343   7.116   4.592  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       5.452   8.127   6.306  1.00  0.00           N  
ATOM    257  H   ASN A  17       2.532   8.159   4.816  1.00  0.00           H  
ATOM    258  HA  ASN A  17       4.299   6.482   3.179  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       3.516   6.537   6.072  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       4.533   5.270   5.430  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.707   8.208   6.937  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       6.220   8.730   6.374  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.838   5.409   2.500  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.943   4.256   2.121  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.825   3.317   1.274  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.759   2.110   1.388  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.259   4.750   1.291  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.042   3.542   0.660  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.540   2.528   1.735  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.272   4.092  -0.089  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.868   6.239   1.974  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.610   3.743   3.013  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -0.923   5.293   1.948  1.00  0.00           H  
ATOM    274  HB3 LEU A  18       0.080   5.407   0.503  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.407   3.029  -0.048  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -0.712   2.121   2.294  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.065   1.713   1.261  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.214   3.023   2.419  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -1.964   4.771  -0.869  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.905   4.618   0.607  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.828   3.281  -0.535  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.641   3.892   0.431  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.553   3.080  -0.429  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.506   2.408   0.558  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.856   1.253   0.418  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.300   4.026  -1.382  1.00  0.00           C  
ATOM    287  CG  LYS A  19       5.225   3.241  -2.348  1.00  0.00           C  
ATOM    288  CD  LYS A  19       4.423   2.281  -3.267  1.00  0.00           C  
ATOM    289  CE  LYS A  19       3.396   3.061  -4.117  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       2.716   2.132  -5.059  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.650   4.865   0.357  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.987   2.304  -0.924  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       3.585   4.611  -1.942  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.898   4.713  -0.801  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       5.774   3.942  -2.959  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       5.940   2.667  -1.776  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       5.112   1.774  -3.927  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       3.915   1.532  -2.678  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       2.640   3.512  -3.490  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       3.885   3.836  -4.688  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       3.106   1.174  -4.942  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       2.871   2.453  -6.036  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.696   2.119  -4.856  1.00  0.00           H  
ATOM    304  N   THR A  20       4.901   3.169   1.548  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.824   2.628   2.581  1.00  0.00           C  
ATOM    306  C   THR A  20       5.080   1.484   3.275  1.00  0.00           C  
ATOM    307  O   THR A  20       5.712   0.499   3.591  1.00  0.00           O  
ATOM    308  CB  THR A  20       6.169   3.729   3.579  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.797   4.733   2.794  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.248   3.280   4.583  1.00  0.00           C  
ATOM    311  H   THR A  20       4.588   4.095   1.608  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.704   2.226   2.097  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.286   4.120   4.050  1.00  0.00           H  
ATOM    314  HG1 THR A  20       6.461   5.585   3.081  1.00  0.00           H  
ATOM    315 HG21 THR A  20       8.154   2.996   4.069  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.896   2.437   5.159  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.469   4.090   5.261  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.789   1.638   3.501  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.001   0.545   4.166  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.201  -0.701   3.284  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.710  -1.691   3.765  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.484   0.948   4.243  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.609  -0.293   4.486  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.352  -0.833   5.629  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.057  -1.094   3.572  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.400  -1.877   5.464  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.676  -2.076   4.199  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.340   2.468   3.236  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.405   0.361   5.151  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.339   1.629   5.065  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.140   1.427   3.349  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.679  -0.502   6.494  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.069  -0.924   2.503  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.756  -2.502   6.270  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.797  -0.619   2.036  1.00  0.00           N  
ATOM    336  CA  ILE A  22       2.949  -1.767   1.079  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.307  -2.469   1.266  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.363  -3.674   1.391  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.770  -1.203  -0.374  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.282  -0.764  -0.529  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.140  -2.292  -1.417  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.031  -0.078  -1.889  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.389   0.215   1.726  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.172  -2.480   1.287  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.404  -0.350  -0.535  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.634  -1.621  -0.431  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.027  -0.065   0.254  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.004  -1.920  -2.420  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.521  -3.166  -1.284  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.173  -2.581  -1.307  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -0.007   0.214  -1.963  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.251  -0.744  -2.710  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.642   0.807  -1.979  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.366  -1.705   1.282  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.728  -2.304   1.468  1.00  0.00           C  
ATOM    356  C   LYS A  23       6.929  -2.994   2.835  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.149  -4.189   2.921  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.783  -1.193   1.322  1.00  0.00           C  
ATOM    359  CG  LYS A  23       8.074  -0.905  -0.161  1.00  0.00           C  
ATOM    360  CD  LYS A  23       8.969   0.356  -0.313  1.00  0.00           C  
ATOM    361  CE  LYS A  23      10.190   0.332   0.637  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      10.956  -0.941   0.514  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.260  -0.738   1.166  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.878  -3.042   0.692  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.425  -0.294   1.804  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.694  -1.503   1.815  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       8.575  -1.757  -0.600  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       7.148  -0.742  -0.690  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.316   0.417  -1.335  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.377   1.235  -0.102  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      10.849   1.149   0.385  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       9.873   0.451   1.663  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      11.936  -0.728   0.238  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      10.517  -1.554  -0.200  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      10.956  -1.428   1.434  1.00  0.00           H  
ATOM    376  N   THR A  24       6.835  -2.186   3.855  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.001  -2.605   5.281  1.00  0.00           C  
ATOM    378  C   THR A  24       6.103  -3.753   5.761  1.00  0.00           C  
ATOM    379  O   THR A  24       6.537  -4.583   6.532  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.758  -1.362   6.154  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.635  -0.386   5.614  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.266  -1.558   7.591  1.00  0.00           C  
ATOM    383  H   THR A  24       6.632  -1.246   3.686  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.026  -2.920   5.404  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.740  -1.008   6.105  1.00  0.00           H  
ATOM    386  HG1 THR A  24       7.122   0.078   4.951  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.747  -2.378   8.064  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.087  -0.661   8.167  1.00  0.00           H  
ATOM    389 HG23 THR A  24       8.325  -1.765   7.594  1.00  0.00           H  
ATOM    390  N   LYS A  25       4.891  -3.750   5.286  1.00  0.00           N  
ATOM    391  CA  LYS A  25       3.879  -4.781   5.653  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.817  -5.915   4.633  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.666  -7.063   5.010  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.509  -4.086   5.753  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.552  -2.913   6.775  1.00  0.00           C  
ATOM    396  CD  LYS A  25       2.980  -3.388   8.183  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.821  -2.229   9.188  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.387  -1.831   9.307  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.621  -3.047   4.668  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.138  -5.210   6.613  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.256  -3.666   4.788  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.739  -4.790   6.033  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.227  -2.147   6.423  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.567  -2.487   6.852  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.376  -4.224   8.495  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.017  -3.692   8.172  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.170  -2.538  10.163  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.391  -1.370   8.871  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       0.803  -2.438   8.695  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.274  -0.841   9.016  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.080  -1.941  10.294  1.00  0.00           H  
ATOM    412  N   HIS A  26       3.936  -5.563   3.380  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.887  -6.588   2.295  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.233  -6.654   1.577  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.386  -6.252   0.439  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.749  -6.210   1.323  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.487  -5.981   2.146  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.885  -6.874   2.861  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.735  -4.839   2.312  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.152  -6.352   3.427  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.279  -5.088   3.106  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.059  -4.622   3.150  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.680  -7.563   2.716  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.962  -5.327   0.745  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.573  -7.021   0.629  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.174  -7.807   2.956  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.943  -3.878   1.870  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.819  -6.891   4.082  1.00  0.00           H  
ATOM    429  N   SER A  27       6.177  -7.181   2.313  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.571  -7.347   1.796  1.00  0.00           C  
ATOM    431  C   SER A  27       7.642  -8.756   1.183  1.00  0.00           C  
ATOM    432  O   SER A  27       6.621  -9.402   1.034  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.570  -7.200   2.975  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.222  -8.210   3.913  1.00  0.00           O  
ATOM    435  H   SER A  27       5.959  -7.468   3.223  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.771  -6.612   1.029  1.00  0.00           H  
ATOM    437  HB2 SER A  27       9.587  -7.358   2.645  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.488  -6.232   3.447  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.463  -8.697   3.583  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.825  -9.202   0.839  1.00  0.00           N  
ATOM    441  CA  LYS A  28       8.969 -10.566   0.228  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.788 -11.513   1.101  1.00  0.00           C  
ATOM    443  O   LYS A  28       9.348 -12.597   1.432  1.00  0.00           O  
ATOM    444  CB  LYS A  28       9.646 -10.429  -1.152  1.00  0.00           C  
ATOM    445  CG  LYS A  28       8.911  -9.372  -2.011  1.00  0.00           C  
ATOM    446  CD  LYS A  28       9.585  -9.312  -3.393  1.00  0.00           C  
ATOM    447  CE  LYS A  28       8.931  -8.207  -4.234  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       9.518  -8.201  -5.604  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.617  -8.644   0.981  1.00  0.00           H  
ATOM    450  HA  LYS A  28       8.002 -11.008   0.094  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      10.682 -10.144  -1.030  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       9.608 -11.384  -1.657  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       7.869  -9.639  -2.116  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       8.980  -8.401  -1.538  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      10.640  -9.101  -3.279  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       9.478 -10.260  -3.895  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       7.867  -8.370  -4.314  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       9.108  -7.241  -3.781  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       8.764  -8.363  -6.302  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      10.231  -8.954  -5.685  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       9.967  -7.280  -5.786  1.00  0.00           H  
ATOM    462  N   GLU A  29      10.959 -11.049   1.437  1.00  0.00           N  
ATOM    463  CA  GLU A  29      11.909 -11.836   2.283  1.00  0.00           C  
ATOM    464  C   GLU A  29      12.251 -11.117   3.602  1.00  0.00           C  
ATOM    465  O   GLU A  29      13.372 -10.698   3.818  1.00  0.00           O  
ATOM    466  CB  GLU A  29      13.178 -12.097   1.412  1.00  0.00           C  
ATOM    467  CG  GLU A  29      14.262 -12.921   2.166  1.00  0.00           C  
ATOM    468  CD  GLU A  29      13.648 -14.206   2.759  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      13.269 -15.050   1.962  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      13.592 -14.265   3.976  1.00  0.00           O  
ATOM    471  H   GLU A  29      11.199 -10.159   1.113  1.00  0.00           H  
ATOM    472  HA  GLU A  29      11.458 -12.784   2.533  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      12.887 -12.630   0.519  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      13.601 -11.148   1.114  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      15.034 -13.205   1.466  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      14.729 -12.346   2.951  1.00  0.00           H  
ATOM    477  N   LYS A  30      11.260 -10.989   4.449  1.00  0.00           N  
ATOM    478  CA  LYS A  30      11.482 -10.313   5.767  1.00  0.00           C  
ATOM    479  C   LYS A  30      10.928 -11.203   6.886  1.00  0.00           C  
ATOM    480  O   LYS A  30      10.049 -12.020   6.696  1.00  0.00           O  
ATOM    481  CB  LYS A  30      10.766  -8.946   5.787  1.00  0.00           C  
ATOM    482  CG  LYS A  30      11.371  -8.141   6.970  1.00  0.00           C  
ATOM    483  CD  LYS A  30      10.752  -6.739   7.117  1.00  0.00           C  
ATOM    484  CE  LYS A  30       9.337  -6.829   7.714  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       8.887  -5.469   8.116  1.00  0.00           N  
ATOM    486  H   LYS A  30      10.374 -11.336   4.217  1.00  0.00           H  
ATOM    487  HA  LYS A  30      12.541 -10.183   5.938  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      10.946  -8.423   4.858  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       9.700  -9.078   5.913  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      11.231  -8.690   7.890  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      12.435  -8.027   6.812  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      11.380  -6.133   7.753  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      10.697  -6.266   6.147  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       8.649  -7.218   6.980  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       9.331  -7.468   8.585  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       8.024  -5.224   7.599  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       9.629  -4.774   7.894  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       8.697  -5.454   9.140  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.617  -3.642   3.376  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   LYS A   1     -11.933   9.607   1.096  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.052  10.070   2.206  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.699   9.344   2.123  1.00  0.00           C  
ATOM      4  O   LYS A   1      -8.667   9.977   2.035  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.722   9.767   3.573  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.884  10.362   4.735  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -11.541   9.981   6.084  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.775  10.638   7.250  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.363  10.161   7.288  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.434   8.891   0.530  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.183  10.414   0.491  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -12.799   9.192   1.495  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.890  11.133   2.095  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.715  10.194   3.588  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.816   8.698   3.701  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.878   9.973   4.700  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.840  11.438   4.640  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -12.569  10.311   6.100  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.520   8.908   6.209  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -10.776  11.713   7.144  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.248  10.385   8.190  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.722  10.971   7.179  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.203   9.485   6.514  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.181   9.695   8.201  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.762   8.033   2.148  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.531   7.177   2.083  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.452   6.325   0.802  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.351   6.304  -0.017  1.00  0.00           O  
ATOM     29  CB  THR A   2      -8.505   6.220   3.313  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -9.718   5.482   3.229  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -8.573   6.960   4.663  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.638   7.602   2.211  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.655   7.809   2.112  1.00  0.00           H  
ATOM     34  HB  THR A   2      -7.670   5.535   3.282  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.215   5.604   4.041  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -7.705   7.585   4.791  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.590   6.240   5.468  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.462   7.572   4.725  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.335   5.655   0.712  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.988   4.740  -0.414  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.897   3.353   0.231  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.559   3.279   1.397  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.639   5.173  -0.981  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.718   6.648  -1.416  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.669   7.068  -2.327  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.835   7.580  -0.898  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.739   8.389  -2.709  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.904   8.903  -1.284  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.857   9.315  -2.194  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.933  10.638  -2.583  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.673   5.758   1.420  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.769   4.743  -1.162  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.881   5.078  -0.217  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -5.367   4.555  -1.818  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -7.370   6.360  -2.747  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.081   7.277  -0.183  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -7.490   8.700  -3.419  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.205   9.615  -0.872  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.196  11.110  -2.187  1.00  0.00           H  
ATOM     60  N   GLN A   4      -7.174   2.310  -0.512  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -7.107   0.927   0.066  1.00  0.00           C  
ATOM     62  C   GLN A   4      -6.068   0.020  -0.618  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.983  -0.074  -1.825  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.535   0.318  -0.034  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.569  -1.188   0.335  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.959  -1.455   1.711  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.428  -0.996   2.732  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -6.897  -2.204   1.763  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.430   2.434  -1.449  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.857   0.997   1.115  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.196   0.856   0.630  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.903   0.437  -1.041  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.592  -1.524   0.357  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -8.039  -1.768  -0.408  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.518  -2.574   0.938  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.479  -2.399   2.623  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.316  -0.625   0.238  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.230  -1.578  -0.161  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.714  -2.628  -1.176  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.902  -2.837  -1.334  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.716  -2.254   1.135  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.416  -3.503   0.990  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.473  -0.471   1.188  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.433  -1.013  -0.620  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.316  -1.483   1.778  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.539  -2.746   1.632  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.767  -3.262  -1.821  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.086  -4.312  -2.844  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.547  -5.673  -2.367  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.339  -6.577  -3.155  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.428  -3.898  -4.179  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.920  -2.497  -4.627  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.408  -2.543  -5.001  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.804  -3.252  -5.905  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.274  -1.813  -4.350  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.830  -3.046  -1.633  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.156  -4.397  -2.969  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.354  -3.880  -4.060  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.670  -4.626  -4.940  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.778  -1.775  -3.836  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.359  -2.175  -5.493  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -6.002  -1.234  -3.608  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.218  -1.850  -4.608  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.340  -5.766  -1.077  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.817  -7.017  -0.444  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.726  -7.390   0.735  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.288  -8.467   0.774  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.380  -6.753   0.033  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.513  -6.309  -1.159  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.252  -7.181  -2.198  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.010  -5.029  -1.213  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.515  -6.780  -3.270  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.782  -4.628  -2.285  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.037  -5.503  -3.323  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.801  -5.108  -4.401  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.530  -4.991  -0.509  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.832  -7.828  -1.161  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.392  -5.971   0.774  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.952  -7.644   0.469  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.651  -8.185  -2.171  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.187  -4.335  -0.411  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.709  -7.472  -4.075  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.191  -3.626  -2.311  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.537  -4.218  -4.640  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.830  -6.468   1.660  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.673  -6.648   2.884  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.725  -5.532   2.918  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.000  -4.915   1.906  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.800  -6.549   4.131  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.085  -4.926   4.486  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.337  -5.630   1.545  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.176  -7.602   2.856  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.414  -6.781   4.985  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.990  -7.257   4.064  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.278  -5.311   4.088  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.313  -4.254   4.250  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.761  -3.076   5.079  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.214  -2.770   6.165  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.567  -4.897   4.925  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.735  -3.857   5.041  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.212  -3.291   3.678  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.869  -3.831   2.638  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.927  -2.310   3.763  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.006  -5.850   4.861  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.581  -3.878   3.278  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.903  -5.738   4.336  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.309  -5.258   5.908  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.579  -4.342   5.508  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.446  -3.034   5.675  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.763  -2.457   4.502  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.084  -1.278   5.127  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.558  -0.074   4.308  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.471  -0.099   3.098  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.544  -1.405   5.010  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -2.858  -0.089   5.451  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.670   0.934   4.534  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.435   0.106   6.755  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.074   2.123   4.908  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.839   1.297   7.130  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.658   2.305   6.205  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.449  -2.789   3.635  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.396  -1.165   6.157  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.202  -2.203   5.651  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.256  -1.629   3.993  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -2.994   0.796   3.516  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.572  -0.674   7.488  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -1.932   2.933   4.201  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.512   1.439   8.149  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.204   3.253   6.474  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.047   0.934   4.982  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.534   2.161   4.278  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.002   3.424   4.969  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.088   3.553   6.174  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.085   2.117   4.263  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.660   1.830   5.673  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.179   1.584   5.594  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.441   0.464   4.636  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.322   0.608   3.685  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.019   1.304   2.624  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -12.488   0.044   3.833  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.094   0.887   5.960  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.157   2.141   3.270  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.470   3.058   3.900  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.387   1.339   3.580  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.187   0.962   6.108  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.478   2.678   6.319  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.561   1.301   6.564  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.692   2.475   5.259  1.00  0.00           H  
ATOM    189  HE  ARG A  11      -9.952  -0.381   4.719  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.116   1.724   2.539  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.695   1.413   1.894  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -12.682  -0.482   4.662  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -13.187   0.136   3.124  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.463   4.317   4.171  1.00  0.00           N  
ATOM    195  CA  SER A  12      -4.894   5.601   4.713  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.172   6.773   3.764  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.407   6.549   2.596  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.388   5.337   4.912  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.393   4.315   5.891  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.448   4.130   3.206  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.358   5.824   5.664  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -2.947   5.023   3.978  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.770   6.134   5.272  1.00  0.00           H  
ATOM    204  HG  SER A  12      -2.933   4.642   6.668  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.135   7.977   4.284  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.394   9.199   3.445  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.118  10.044   3.377  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.161  11.257   3.469  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.534  10.017   4.087  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.934   8.083   5.237  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.669   8.913   2.441  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.275  10.299   5.096  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.451   9.451   4.112  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.708  10.914   3.511  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.016   9.360   3.213  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.696  10.057   3.131  1.00  0.00           C  
ATOM    217  C   ASP A  14      -0.962   9.661   1.839  1.00  0.00           C  
ATOM    218  O   ASP A  14      -0.386  10.519   1.201  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -0.939   9.668   4.403  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.389  10.420   4.518  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       1.330   9.890   3.966  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.391  11.468   5.141  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.053   8.378   3.147  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.847  11.127   3.118  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.521   9.887   5.278  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.742   8.613   4.376  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.017   8.386   1.516  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.372   7.777   0.293  1.00  0.00           C  
ATOM    229  C   SER A  15       0.509   8.722  -0.538  1.00  0.00           C  
ATOM    230  O   SER A  15      -0.026   9.386  -1.405  1.00  0.00           O  
ATOM    231  CB  SER A  15      -1.490   7.203  -0.582  1.00  0.00           C  
ATOM    232  OG  SER A  15      -2.123   6.270   0.282  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.514   7.790   2.114  1.00  0.00           H  
ATOM    234  HA  SER A  15       0.206   6.931   0.611  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -2.192   7.963  -0.888  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -1.098   6.684  -1.444  1.00  0.00           H  
ATOM    237  HG  SER A  15      -2.205   5.438  -0.189  1.00  0.00           H  
ATOM    238  N   SER A  16       1.805   8.857  -0.362  1.00  0.00           N  
ATOM    239  CA  SER A  16       2.782   8.204   0.600  1.00  0.00           C  
ATOM    240  C   SER A  16       2.556   7.049   1.640  1.00  0.00           C  
ATOM    241  O   SER A  16       2.865   5.936   1.272  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.456   9.401   1.349  1.00  0.00           C  
ATOM    243  OG  SER A  16       2.412  10.302   1.688  1.00  0.00           O  
ATOM    244  H   SER A  16       2.216   9.503  -0.973  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.571   7.836  -0.041  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.963   9.090   2.252  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.154   9.914   0.705  1.00  0.00           H  
ATOM    248  HG  SER A  16       1.567   9.878   1.518  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.072   7.253   2.853  1.00  0.00           N  
ATOM    250  CA  ASN A  17       1.870   6.110   3.850  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.538   4.743   3.231  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.255   3.800   3.470  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.736   6.452   4.841  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.156   7.556   5.829  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.364   8.000   6.637  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       2.371   8.033   5.818  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.834   8.163   3.118  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.789   5.996   4.403  1.00  0.00           H  
ATOM    259  HB2 ASN A  17      -0.141   6.762   4.296  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.475   5.576   5.419  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       3.029   7.696   5.176  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       2.629   8.732   6.457  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.480   4.649   2.464  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.092   3.341   1.822  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.257   2.604   1.133  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.331   1.391   1.148  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -1.038   3.645   0.810  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.594   2.376   0.100  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -2.178   1.389   1.125  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.729   2.811  -0.859  1.00  0.00           C  
ATOM    271  H   LEU A  18      -0.070   5.446   2.302  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.243   2.698   2.622  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.852   4.126   1.335  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.651   4.309   0.049  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.816   1.888  -0.467  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.424   1.069   1.829  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.562   0.517   0.618  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.987   1.859   1.665  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.346   3.508  -1.591  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.528   3.286  -0.307  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.128   1.949  -1.372  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.148   3.355   0.549  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.320   2.748  -0.147  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.256   2.267   0.959  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.738   1.155   0.899  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.978   3.830  -1.029  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.917   4.387  -2.018  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.510   5.503  -2.914  1.00  0.00           C  
ATOM    289  CE  LYS A  19       4.608   4.959  -3.855  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       4.063   3.902  -4.757  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.056   4.326   0.568  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.007   1.884  -0.713  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.358   4.629  -0.409  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.800   3.389  -1.571  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.536   3.586  -2.635  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.088   4.809  -1.467  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       2.719   5.939  -3.507  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       3.927   6.278  -2.289  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       4.986   5.762  -4.470  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       5.432   4.543  -3.294  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       4.181   4.200  -5.748  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       3.053   3.755  -4.560  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       4.578   3.013  -4.602  1.00  0.00           H  
ATOM    304  N   THR A  20       4.487   3.104   1.939  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.388   2.707   3.073  1.00  0.00           C  
ATOM    306  C   THR A  20       4.848   1.387   3.648  1.00  0.00           C  
ATOM    307  O   THR A  20       5.590   0.461   3.896  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.376   3.793   4.170  1.00  0.00           C  
ATOM    309  OG1 THR A  20       5.683   5.012   3.505  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.555   3.582   5.142  1.00  0.00           C  
ATOM    311  H   THR A  20       4.061   3.985   1.908  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.380   2.528   2.684  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.429   3.878   4.683  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.760   4.841   2.562  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.542   4.342   5.908  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.495   3.640   4.613  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.482   2.615   5.618  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.552   1.357   3.846  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.847   0.163   4.386  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.321  -1.052   3.570  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.906  -1.951   4.139  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.330   0.462   4.250  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.514  -0.811   4.367  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.173  -1.385   5.470  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.005  -1.610   3.370  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.502  -2.455   5.206  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.631  -2.627   3.915  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.025   2.149   3.636  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.137   0.005   5.415  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.023   1.128   5.044  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.098   0.930   3.311  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.390  -1.061   6.368  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.089  -1.425   2.311  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.908  -3.122   5.951  1.00  0.00           H  
ATOM    335  N   ILE A  22       3.065  -1.044   2.281  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.495  -2.180   1.392  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.964  -2.567   1.677  1.00  0.00           C  
ATOM    338  O   ILE A  22       5.299  -3.732   1.715  1.00  0.00           O  
ATOM    339  CB  ILE A  22       3.303  -1.740  -0.091  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.781  -1.512  -0.330  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.815  -2.857  -1.041  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.541  -0.804  -1.674  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.582  -0.286   1.889  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.870  -3.033   1.613  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.838  -0.830  -0.303  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       1.268  -2.461  -0.332  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.364  -0.913   0.462  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.264  -3.770  -0.878  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.861  -3.051  -0.866  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.698  -2.558  -2.072  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       2.031   0.158  -1.671  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.482  -0.655  -1.822  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.929  -1.386  -2.497  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.800  -1.579   1.860  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.246  -1.840   2.150  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.444  -2.562   3.514  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.193  -3.520   3.585  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.971  -0.439   2.071  1.00  0.00           C  
ATOM    359  CG  LYS A  23       8.835  -0.113   3.309  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.531   1.256   3.124  1.00  0.00           C  
ATOM    361  CE  LYS A  23      10.338   1.622   4.394  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       9.432   1.845   5.558  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.469  -0.658   1.794  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.618  -2.498   1.378  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       8.605  -0.429   1.195  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.236   0.344   1.947  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       8.177  -0.059   4.158  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.570  -0.888   3.473  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.204   1.211   2.281  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.795   2.022   2.932  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.032   0.832   4.644  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      10.895   2.530   4.219  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       9.575   2.808   5.928  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       9.655   1.156   6.304  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       8.441   1.732   5.264  1.00  0.00           H  
ATOM    376  N   THR A  24       6.779  -2.097   4.544  1.00  0.00           N  
ATOM    377  CA  THR A  24       6.894  -2.719   5.914  1.00  0.00           C  
ATOM    378  C   THR A  24       5.792  -3.756   6.218  1.00  0.00           C  
ATOM    379  O   THR A  24       5.672  -4.200   7.345  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.827  -1.610   7.007  1.00  0.00           C  
ATOM    381  OG1 THR A  24       5.711  -0.803   6.641  1.00  0.00           O  
ATOM    382  CG2 THR A  24       8.049  -0.687   7.016  1.00  0.00           C  
ATOM    383  H   THR A  24       6.206  -1.320   4.406  1.00  0.00           H  
ATOM    384  HA  THR A  24       7.848  -3.218   5.992  1.00  0.00           H  
ATOM    385  HB  THR A  24       6.656  -2.018   7.991  1.00  0.00           H  
ATOM    386  HG1 THR A  24       6.025   0.077   6.417  1.00  0.00           H  
ATOM    387 HG21 THR A  24       8.950  -1.260   7.183  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.951   0.042   7.809  1.00  0.00           H  
ATOM    389 HG23 THR A  24       8.134  -0.164   6.084  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.013  -4.109   5.230  1.00  0.00           N  
ATOM    391  CA  LYS A  25       3.916  -5.115   5.423  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.967  -6.197   4.346  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.803  -7.366   4.637  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.552  -4.386   5.390  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.422  -3.506   6.663  1.00  0.00           C  
ATOM    396  CD  LYS A  25       2.092  -4.391   7.892  1.00  0.00           C  
ATOM    397  CE  LYS A  25       1.983  -3.514   9.151  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       3.320  -2.970   9.523  1.00  0.00           N  
ATOM    399  H   LYS A  25       5.144  -3.700   4.349  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.048  -5.606   6.376  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.472  -3.770   4.507  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.749  -5.110   5.375  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.340  -2.967   6.837  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.634  -2.785   6.536  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       1.151  -4.896   7.730  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       2.859  -5.135   8.044  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       1.309  -2.687   8.976  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       1.607  -4.099   9.979  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       3.298  -1.931   9.478  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       4.044  -3.332   8.868  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       3.551  -3.271  10.491  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.191  -5.767   3.132  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.262  -6.719   1.978  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.638  -6.554   1.306  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.727  -6.274   0.127  1.00  0.00           O  
ATOM    416  CB  HIS A  26       3.114  -6.378   1.010  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.800  -6.261   1.787  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.245  -7.196   2.491  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.944  -5.187   1.915  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.143  -6.759   3.014  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.078  -5.512   2.677  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.316  -4.811   2.976  1.00  0.00           H  
ATOM    423  HA  HIS A  26       4.166  -7.737   2.323  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.307  -5.441   0.505  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       3.012  -7.155   0.267  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.606  -8.102   2.611  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.086  -4.219   1.460  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.509  -7.346   3.644  1.00  0.00           H  
ATOM    429  N   SER A  27       6.651  -6.731   2.121  1.00  0.00           N  
ATOM    430  CA  SER A  27       8.101  -6.634   1.732  1.00  0.00           C  
ATOM    431  C   SER A  27       8.453  -7.171   0.319  1.00  0.00           C  
ATOM    432  O   SER A  27       8.992  -8.253   0.184  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.913  -7.384   2.821  1.00  0.00           C  
ATOM    434  OG  SER A  27      10.283  -7.125   2.529  1.00  0.00           O  
ATOM    435  H   SER A  27       6.441  -6.943   3.055  1.00  0.00           H  
ATOM    436  HA  SER A  27       8.374  -5.590   1.763  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.683  -7.010   3.809  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.736  -8.449   2.787  1.00  0.00           H  
ATOM    439  HG  SER A  27      10.339  -6.537   1.771  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.135  -6.400  -0.688  1.00  0.00           N  
ATOM    441  CA  LYS A  28       8.417  -6.797  -2.105  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.304  -5.733  -2.757  1.00  0.00           C  
ATOM    443  O   LYS A  28       8.879  -4.986  -3.616  1.00  0.00           O  
ATOM    444  CB  LYS A  28       7.069  -6.941  -2.854  1.00  0.00           C  
ATOM    445  CG  LYS A  28       6.312  -8.168  -2.306  1.00  0.00           C  
ATOM    446  CD  LYS A  28       4.937  -8.275  -2.996  1.00  0.00           C  
ATOM    447  CE  LYS A  28       4.157  -9.460  -2.395  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       4.910 -10.732  -2.590  1.00  0.00           N  
ATOM    449  H   LYS A  28       7.697  -5.540  -0.514  1.00  0.00           H  
ATOM    450  HA  LYS A  28       8.949  -7.737  -2.125  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       6.475  -6.047  -2.715  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.251  -7.071  -3.911  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       6.886  -9.056  -2.525  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       6.186  -8.105  -1.237  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       4.381  -7.359  -2.845  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       5.068  -8.426  -4.057  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       3.998  -9.307  -1.335  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       3.197  -9.553  -2.880  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       5.800 -10.540  -3.094  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       4.336 -11.394  -3.148  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       5.121 -11.152  -1.663  1.00  0.00           H  
ATOM    462  N   GLU A  29      10.532  -5.712  -2.294  1.00  0.00           N  
ATOM    463  CA  GLU A  29      11.570  -4.747  -2.793  1.00  0.00           C  
ATOM    464  C   GLU A  29      11.154  -3.311  -2.427  1.00  0.00           C  
ATOM    465  O   GLU A  29      10.230  -3.141  -1.660  1.00  0.00           O  
ATOM    466  CB  GLU A  29      11.723  -4.890  -4.352  1.00  0.00           C  
ATOM    467  CG  GLU A  29      11.893  -6.381  -4.749  1.00  0.00           C  
ATOM    468  CD  GLU A  29      13.072  -7.014  -3.987  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      14.190  -6.633  -4.294  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      12.782  -7.843  -3.139  1.00  0.00           O  
ATOM    471  H   GLU A  29      10.781  -6.353  -1.596  1.00  0.00           H  
ATOM    472  HA  GLU A  29      12.507  -4.964  -2.303  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      10.868  -4.474  -4.862  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      12.596  -4.341  -4.673  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      10.986  -6.931  -4.538  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      12.091  -6.450  -5.810  1.00  0.00           H  
ATOM    477  N   LYS A  30      11.871  -2.360  -2.988  1.00  0.00           N  
ATOM    478  CA  LYS A  30      11.678  -0.871  -2.806  1.00  0.00           C  
ATOM    479  C   LYS A  30      12.719  -0.320  -1.829  1.00  0.00           C  
ATOM    480  O   LYS A  30      13.247  -1.012  -0.981  1.00  0.00           O  
ATOM    481  CB  LYS A  30      10.258  -0.498  -2.242  1.00  0.00           C  
ATOM    482  CG  LYS A  30       9.151  -0.893  -3.266  1.00  0.00           C  
ATOM    483  CD  LYS A  30       7.732  -0.655  -2.674  1.00  0.00           C  
ATOM    484  CE  LYS A  30       7.428  -1.638  -1.515  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       7.425  -3.048  -2.003  1.00  0.00           N  
ATOM    486  H   LYS A  30      12.598  -2.646  -3.577  1.00  0.00           H  
ATOM    487  HA  LYS A  30      11.828  -0.390  -3.762  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      10.099  -0.941  -1.272  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      10.219   0.574  -2.113  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       9.260  -0.282  -4.150  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       9.251  -1.924  -3.567  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       7.655   0.360  -2.314  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       6.997  -0.794  -3.454  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       8.159  -1.549  -0.728  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       6.452  -1.415  -1.103  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       7.606  -3.062  -3.028  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       6.505  -3.491  -1.809  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       8.179  -3.576  -1.522  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.510  -4.161   3.008  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   LYS A   1     -10.652  10.997  -0.995  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.758  11.421   0.123  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.922  10.219   0.576  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.752  10.356   0.880  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.582  11.930   1.324  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.631  12.611   2.351  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.377  12.955   3.667  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.070  11.899   4.757  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.512  10.536   4.347  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.503   9.990  -1.204  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.442  11.560  -1.845  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.644  11.149  -0.717  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -9.096  12.196  -0.238  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.309  12.653   0.977  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -11.116  11.105   1.770  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.789  11.969   2.568  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.246  13.525   1.923  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.057  13.927   4.014  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -11.443  12.996   3.498  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.008  11.870   4.957  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.585  12.161   5.670  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -9.689   9.904   4.307  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.961  10.574   3.412  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.196  10.173   5.041  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.563   9.077   0.603  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.871   7.826   1.033  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.371   6.977  -0.136  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.826   7.052  -1.259  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.847   6.998   1.916  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -9.296   5.691   2.033  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -11.241   6.816   1.270  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.507   9.044   0.341  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.020   8.094   1.642  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.901   7.428   2.902  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -9.052   5.540   2.948  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.159   6.332   0.309  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.718   7.774   1.128  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.866   6.213   1.914  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.416   6.186   0.260  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.692   5.224  -0.609  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.809   3.850   0.064  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.912   3.790   1.274  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.250   5.693  -0.668  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.196   7.216  -0.921  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.661   7.776  -2.096  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.682   8.048   0.055  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.611   9.143  -2.283  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.631   9.412  -0.132  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.095   9.969  -1.303  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.048  11.338  -1.485  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.151   6.229   1.196  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.143   5.194  -1.590  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.792   5.501   0.291  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.708   5.164  -1.431  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.069   7.143  -2.870  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.322   7.625   0.979  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.978   9.571  -3.205  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.223  10.050   0.640  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.770  11.741  -0.660  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.772   2.798  -0.713  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.883   1.413  -0.140  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.630   0.602  -0.539  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.913   0.977  -1.448  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.193   0.796  -0.712  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.814  -0.273   0.226  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.139  -1.645   0.122  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.236  -2.311  -0.890  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.456  -2.102   1.137  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.673   2.914  -1.681  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.951   1.457   0.939  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.917   1.585  -0.854  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.989   0.354  -1.676  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.745   0.058   1.246  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.859  -0.394  -0.018  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.382  -1.564   1.951  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.015  -2.976   1.098  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.409  -0.487   0.154  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.231  -1.379  -0.126  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.627  -2.488  -1.129  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.765  -2.550  -1.546  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.776  -1.977   1.215  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.430  -3.187   1.211  1.00  0.00           S  
ATOM     83  H   CYS A   5      -6.028  -0.705   0.883  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.429  -0.795  -0.553  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.423  -1.155   1.813  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.619  -2.451   1.694  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.687  -3.325  -1.496  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.965  -4.438  -2.471  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.704  -5.824  -1.864  1.00  0.00           C  
ATOM     90  O   GLN A   6      -4.200  -6.819  -2.358  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.070  -4.214  -3.719  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.320  -5.323  -4.778  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.556  -5.002  -6.067  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.351  -4.847  -6.077  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -3.228  -4.897  -7.181  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.784  -3.229  -1.131  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.001  -4.401  -2.774  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.295  -3.250  -4.147  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.030  -4.222  -3.425  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.969  -6.279  -4.415  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.375  -5.400  -5.003  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.201  -5.026  -7.178  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.764  -4.690  -8.018  1.00  0.00           H  
ATOM    104  N   TYR A   7      -2.938  -5.842  -0.807  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.601  -7.130  -0.121  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.559  -7.343   1.056  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.161  -8.396   1.168  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.158  -7.030   0.356  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.247  -6.747  -0.849  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.094  -7.752  -1.734  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.238  -5.470  -1.066  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.904  -7.480  -2.817  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       1.044  -5.203  -2.149  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.383  -6.204  -3.033  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.193  -5.932  -4.116  1.00  0.00           O  
ATOM    116  H   TYR A   7      -2.578  -5.002  -0.456  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.704  -7.952  -0.815  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.073  -6.220   1.061  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.847  -7.948   0.836  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.274  -8.756  -1.580  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.019  -4.672  -0.384  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.163  -8.273  -3.505  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.415  -4.200  -2.307  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.382  -6.760  -4.563  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.673  -6.338   1.888  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.578  -6.417   3.078  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.674  -5.349   2.954  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.909  -4.788   1.900  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.776  -6.168   4.368  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.265  -4.464   4.703  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.154  -5.523   1.729  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.050  -7.387   3.122  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.375  -6.473   5.214  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.881  -6.761   4.337  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.310  -5.106   4.069  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.408  -4.099   4.147  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.908  -2.819   4.833  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.482  -2.332   5.785  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.595  -4.748   4.928  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.153  -5.584   6.176  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.279  -4.783   7.163  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -6.082  -4.717   6.919  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.858  -4.274   8.109  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.052  -5.599   4.876  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.739  -3.845   3.152  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.284  -3.979   5.246  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.126  -5.402   4.252  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.037  -5.928   6.697  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.604  -6.456   5.851  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.827  -2.314   4.291  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.210  -1.068   4.836  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.692   0.071   3.949  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.188   0.326   2.871  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.672  -1.167   4.789  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.028   0.143   5.292  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.734   0.312   6.634  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.743   1.178   4.414  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.169   1.486   7.088  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.178   2.354   4.872  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.890   2.506   6.206  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.420  -2.758   3.518  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.539  -0.906   5.852  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.388  -1.959   5.461  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.306  -1.391   3.802  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -2.950  -0.481   7.335  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.963   1.064   3.362  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -1.943   1.608   8.137  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.964   3.169   4.192  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.453   3.428   6.558  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.696   0.708   4.478  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.335   1.862   3.794  1.00  0.00           C  
ATOM    172  C   ARG A  11      -7.051   3.057   4.693  1.00  0.00           C  
ATOM    173  O   ARG A  11      -7.586   3.179   5.780  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.822   1.560   3.659  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.528   2.696   2.909  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.883   2.201   2.392  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.475   3.306   1.583  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.394   3.262   0.279  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.154   2.447  -0.396  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.529   4.058  -0.284  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.024   0.405   5.350  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.872   2.000   2.830  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.920   0.632   3.128  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.251   1.435   4.635  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.673   3.538   3.570  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.935   3.009   2.066  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.769   1.319   1.777  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.549   1.982   3.214  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.923   4.057   2.022  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -12.800   1.852   0.085  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.092   2.414  -1.393  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.996   4.655   0.313  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -10.403   4.074  -1.275  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.199   3.898   4.174  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.763   5.138   4.893  1.00  0.00           C  
ATOM    196  C   SER A  12      -6.009   6.381   4.044  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.470   6.270   2.930  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.270   4.928   5.218  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.298   3.897   6.194  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.853   3.703   3.274  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.327   5.242   5.809  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.748   4.595   4.333  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.739   5.787   5.587  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.885   4.237   6.994  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.702   7.533   4.588  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.908   8.809   3.827  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.551   9.497   3.609  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.430  10.706   3.665  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.860   9.700   4.641  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.337   7.560   5.497  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.337   8.603   2.859  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.043  10.627   4.117  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.436   9.921   5.610  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.805   9.191   4.782  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.567   8.667   3.365  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.173   9.152   3.123  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.661   8.406   1.873  1.00  0.00           C  
ATOM    218  O   ASP A  14      -2.056   7.280   1.642  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.319   8.818   4.372  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.103   9.739   4.438  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.687   9.578   3.537  1.00  0.00           O  
ATOM    222  OD2 ASP A  14      -0.030  10.532   5.363  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.750   7.705   3.341  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.183  10.216   2.922  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.879   8.922   5.282  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.967   7.798   4.313  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.800   9.036   1.109  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.250   8.384  -0.127  1.00  0.00           C  
ATOM    229  C   SER A  15       1.290   8.345  -0.109  1.00  0.00           C  
ATOM    230  O   SER A  15       1.928   8.085  -1.113  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.797   9.181  -1.341  1.00  0.00           C  
ATOM    232  OG  SER A  15      -0.355   8.466  -2.487  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.513   9.941   1.351  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.577   7.354  -0.166  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.877   9.209  -1.334  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -0.408  10.187  -1.367  1.00  0.00           H  
ATOM    237  HG  SER A  15      -1.130   8.143  -2.953  1.00  0.00           H  
ATOM    238  N   SER A  16       1.829   8.603   1.052  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.302   8.601   1.276  1.00  0.00           C  
ATOM    240  C   SER A  16       3.502   7.426   2.242  1.00  0.00           C  
ATOM    241  O   SER A  16       4.488   6.722   2.179  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.760   9.940   1.929  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.272   9.946   3.262  1.00  0.00           O  
ATOM    244  H   SER A  16       1.264   8.810   1.817  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.819   8.406   0.353  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.837  10.017   1.948  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.349  10.789   1.404  1.00  0.00           H  
ATOM    248  HG  SER A  16       4.020   9.968   3.861  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.532   7.254   3.112  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.588   6.148   4.114  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.757   4.944   3.635  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.432   4.070   4.417  1.00  0.00           O  
ATOM    253  CB  ASN A  17       2.050   6.704   5.445  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.868   7.941   5.849  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.330   8.931   6.305  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       4.164   7.927   5.705  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.759   7.860   3.117  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.608   5.825   4.243  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.009   6.980   5.357  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       2.155   5.957   6.220  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.607   7.133   5.345  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.693   8.714   5.959  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.442   4.934   2.359  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.648   3.818   1.760  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.640   2.991   0.937  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.663   1.778   1.016  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.467   4.413   0.880  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.267   3.287   0.142  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.740   2.178   1.122  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.523   3.928  -0.471  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.721   5.673   1.773  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.231   3.213   2.553  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.146   4.968   1.508  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.032   5.075   0.146  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.661   2.853  -0.642  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -0.901   1.691   1.594  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.307   1.434   0.586  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.373   2.609   1.886  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.122   4.353   0.318  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.106   3.184  -0.993  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.248   4.710  -1.165  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.453   3.657   0.156  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.451   2.896  -0.661  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.438   2.333   0.360  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.888   1.213   0.230  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.145   3.854  -1.665  1.00  0.00           C  
ATOM    287  CG  LYS A  19       4.820   5.054  -0.954  1.00  0.00           C  
ATOM    288  CD  LYS A  19       5.431   5.971  -2.027  1.00  0.00           C  
ATOM    289  CE  LYS A  19       6.098   7.175  -1.353  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       6.630   8.096  -2.398  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.411   4.635   0.108  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.953   2.063  -1.139  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.884   3.304  -2.229  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       3.402   4.224  -2.355  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       4.092   5.607  -0.375  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       5.605   4.709  -0.296  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       6.166   5.430  -2.606  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.654   6.322  -2.692  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       5.384   7.717  -0.758  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       6.915   6.855  -0.723  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       7.659   8.200  -2.277  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       6.171   9.026  -2.302  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       6.426   7.708  -3.341  1.00  0.00           H  
ATOM    304  N   THR A  20       4.743   3.130   1.357  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.688   2.673   2.415  1.00  0.00           C  
ATOM    306  C   THR A  20       4.980   1.504   3.104  1.00  0.00           C  
ATOM    307  O   THR A  20       5.599   0.478   3.311  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.943   3.830   3.390  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.583   4.806   2.582  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.991   3.460   4.452  1.00  0.00           C  
ATOM    311  H   THR A  20       4.355   4.027   1.410  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.593   2.316   1.952  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.034   4.232   3.811  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.937   5.494   2.420  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.645   2.621   5.042  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.150   4.300   5.113  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.931   3.196   3.991  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.717   1.687   3.438  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.934   0.593   4.106  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.248  -0.729   3.376  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.709  -1.662   3.995  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.405   0.930   4.032  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.567  -0.316   4.311  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.318  -0.823   5.473  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.073  -1.158   3.423  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.407  -1.885   5.342  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.669  -2.129   4.083  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.288   2.549   3.248  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.252   0.520   5.135  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.165   1.663   4.789  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.120   1.329   3.080  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.631  -0.455   6.326  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.083  -1.031   2.349  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.753  -2.495   6.162  1.00  0.00           H  
ATOM    335  N   ILE A  22       3.003  -0.778   2.086  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.292  -2.035   1.317  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.749  -2.513   1.521  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.991  -3.645   1.882  1.00  0.00           O  
ATOM    339  CB  ILE A  22       3.025  -1.775  -0.198  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.508  -1.468  -0.390  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.425  -3.039  -1.012  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.210  -1.040  -1.844  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.629   0.005   1.623  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.637  -2.808   1.682  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.612  -0.936  -0.539  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.920  -2.344  -0.154  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.208  -0.672   0.274  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       4.475  -3.255  -0.892  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.236  -2.890  -2.063  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.857  -3.889  -0.669  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.469  -1.823  -2.538  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.773  -0.153  -2.089  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.156  -0.825  -1.952  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.671  -1.625   1.277  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.123  -1.922   1.422  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.571  -2.484   2.785  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.518  -3.245   2.833  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.860  -0.606   1.073  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.386  -0.805   1.098  1.00  0.00           C  
ATOM    360  CD  LYS A  23      10.115   0.299   0.274  1.00  0.00           C  
ATOM    361  CE  LYS A  23      10.125   1.660   1.002  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       8.767   2.269   1.044  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.404  -0.732   0.984  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.349  -2.685   0.694  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.544  -0.276   0.093  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.589   0.151   1.793  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.719  -0.746   2.124  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.635  -1.783   0.727  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      11.132  -0.006   0.074  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.617   0.413  -0.679  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      10.478   1.537   2.016  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      10.787   2.343   0.490  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       8.086   1.653   0.557  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       8.790   3.193   0.571  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       8.474   2.396   2.034  1.00  0.00           H  
ATOM    376  N   THR A  24       6.898  -2.105   3.839  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.269  -2.601   5.206  1.00  0.00           C  
ATOM    378  C   THR A  24       6.359  -3.730   5.747  1.00  0.00           C  
ATOM    379  O   THR A  24       6.817  -4.545   6.524  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.258  -1.367   6.158  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.702  -1.849   7.422  1.00  0.00           O  
ATOM    382  CG2 THR A  24       5.839  -0.830   6.432  1.00  0.00           C  
ATOM    383  H   THR A  24       6.155  -1.481   3.729  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.280  -2.980   5.173  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.926  -0.589   5.818  1.00  0.00           H  
ATOM    386  HG1 THR A  24       7.904  -2.784   7.345  1.00  0.00           H  
ATOM    387 HG21 THR A  24       5.231  -1.582   6.906  1.00  0.00           H  
ATOM    388 HG22 THR A  24       5.370  -0.532   5.508  1.00  0.00           H  
ATOM    389 HG23 THR A  24       5.895   0.029   7.085  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.116  -3.755   5.335  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.139  -4.800   5.795  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.851  -5.941   4.810  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.299  -6.939   5.234  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.802  -4.100   6.145  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.876  -3.546   7.589  1.00  0.00           C  
ATOM    396  CD  LYS A  25       1.568  -2.807   7.921  1.00  0.00           C  
ATOM    397  CE  LYS A  25       1.596  -2.317   9.373  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       0.328  -1.599   9.688  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.794  -3.073   4.716  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.529  -5.254   6.696  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.655  -3.264   5.476  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.967  -4.778   6.034  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.020  -4.359   8.285  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       3.709  -2.864   7.680  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       1.470  -1.952   7.275  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       0.720  -3.461   7.773  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       1.697  -3.150  10.054  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       2.421  -1.636   9.524  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25      -0.287  -1.593   8.849  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       0.541  -0.620   9.967  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25      -0.159  -2.085  10.467  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.201  -5.803   3.553  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.921  -6.905   2.578  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.152  -7.437   1.866  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.338  -8.635   1.767  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.903  -6.384   1.558  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.592  -6.083   2.293  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.946  -6.929   3.029  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.829  -4.934   2.344  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.122  -6.373   3.501  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.230  -5.134   3.095  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.647  -4.994   3.222  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.487  -7.739   3.096  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.260  -5.482   1.082  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.718  -7.122   0.790  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.231  -7.851   3.201  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.059  -4.005   1.855  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.826  -6.875   4.146  1.00  0.00           H  
ATOM    429  N   SER A  27       5.950  -6.523   1.394  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.200  -6.905   0.662  1.00  0.00           C  
ATOM    431  C   SER A  27       8.480  -6.488   1.397  1.00  0.00           C  
ATOM    432  O   SER A  27       8.430  -5.860   2.438  1.00  0.00           O  
ATOM    433  CB  SER A  27       7.148  -6.251  -0.731  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.124  -4.854  -0.477  1.00  0.00           O  
ATOM    435  H   SER A  27       5.702  -5.590   1.539  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.227  -7.978   0.531  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.013  -6.501  -1.329  1.00  0.00           H  
ATOM    438  HB3 SER A  27       6.246  -6.535  -1.256  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.912  -4.471  -0.869  1.00  0.00           H  
ATOM    440  N   LYS A  28       9.585  -6.874   0.811  1.00  0.00           N  
ATOM    441  CA  LYS A  28      10.936  -6.566   1.367  1.00  0.00           C  
ATOM    442  C   LYS A  28      11.697  -5.767   0.301  1.00  0.00           C  
ATOM    443  O   LYS A  28      12.617  -6.253  -0.330  1.00  0.00           O  
ATOM    444  CB  LYS A  28      11.682  -7.890   1.691  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.012  -8.664   2.852  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.044  -7.815   4.150  1.00  0.00           C  
ATOM    447  CE  LYS A  28      10.734  -8.705   5.371  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      11.829  -9.697   5.560  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.524  -7.384  -0.022  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.844  -5.952   2.249  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      11.709  -8.520   0.815  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      12.702  -7.663   1.970  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       9.986  -8.891   2.597  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      11.539  -9.596   3.000  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.014  -7.358   4.275  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      10.303  -7.032   4.096  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      10.665  -8.097   6.262  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       9.804  -9.235   5.234  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      11.438 -10.659   5.496  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      12.265  -9.561   6.495  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      12.550  -9.565   4.823  1.00  0.00           H  
ATOM    462  N   GLU A  29      11.268  -4.542   0.146  1.00  0.00           N  
ATOM    463  CA  GLU A  29      11.886  -3.612  -0.845  1.00  0.00           C  
ATOM    464  C   GLU A  29      12.678  -2.537  -0.081  1.00  0.00           C  
ATOM    465  O   GLU A  29      13.705  -2.096  -0.562  1.00  0.00           O  
ATOM    466  CB  GLU A  29      10.748  -2.995  -1.689  1.00  0.00           C  
ATOM    467  CG  GLU A  29      11.319  -2.062  -2.773  1.00  0.00           C  
ATOM    468  CD  GLU A  29      10.156  -1.425  -3.558  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       9.458  -2.182  -4.215  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      10.027  -0.215  -3.456  1.00  0.00           O  
ATOM    471  H   GLU A  29      10.520  -4.227   0.695  1.00  0.00           H  
ATOM    472  HA  GLU A  29      12.562  -4.155  -1.489  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      10.199  -3.796  -2.161  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      10.061  -2.443  -1.067  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      11.921  -1.284  -2.327  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      11.934  -2.628  -3.461  1.00  0.00           H  
ATOM    477  N   LYS A  30      12.156  -2.169   1.068  1.00  0.00           N  
ATOM    478  CA  LYS A  30      12.747  -1.138   2.000  1.00  0.00           C  
ATOM    479  C   LYS A  30      14.101  -0.536   1.584  1.00  0.00           C  
ATOM    480  O   LYS A  30      15.142  -1.161   1.640  1.00  0.00           O  
ATOM    481  CB  LYS A  30      12.875  -1.790   3.400  1.00  0.00           C  
ATOM    482  CG  LYS A  30      11.467  -2.177   3.936  1.00  0.00           C  
ATOM    483  CD  LYS A  30      11.552  -2.878   5.320  1.00  0.00           C  
ATOM    484  CE  LYS A  30      12.184  -1.961   6.390  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      11.394  -0.706   6.546  1.00  0.00           N  
ATOM    486  H   LYS A  30      11.320  -2.601   1.342  1.00  0.00           H  
ATOM    487  HA  LYS A  30      12.048  -0.318   2.075  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      13.497  -2.672   3.332  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      13.347  -1.087   4.075  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      10.847  -1.295   4.016  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      10.999  -2.858   3.243  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      10.556  -3.153   5.635  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      12.138  -3.780   5.235  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      12.198  -2.473   7.342  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      13.198  -1.705   6.125  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      11.056  -0.632   7.526  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      10.580  -0.718   5.899  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      12.001   0.108   6.328  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.609  -3.709   3.302  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   LYS A   1     -10.058  11.847  -1.357  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -10.292  10.562  -2.074  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.980   9.370  -1.150  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.885   8.628  -0.829  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.399  10.549  -3.365  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.212   9.127  -3.959  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.559   8.416  -4.229  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.298   6.902  -4.337  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.576   6.185  -4.604  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.327  12.394  -1.856  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.740  11.654  -0.386  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.941  12.397  -1.328  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.337  10.522  -2.347  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.864  11.177  -4.114  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.427  10.960  -3.142  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.688   9.224  -4.897  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -8.593   8.548  -3.298  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.273   8.595  -3.440  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.975   8.777  -5.159  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.600   6.686  -5.134  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.895   6.532  -3.407  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.770   5.525  -3.825  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.497   5.656  -5.495  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -12.351   6.875  -4.674  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.723   9.235  -0.781  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.184   8.143   0.123  1.00  0.00           C  
ATOM     27  C   THR A   2      -7.633   7.004  -0.748  1.00  0.00           C  
ATOM     28  O   THR A   2      -7.938   6.917  -1.921  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.293   7.546   1.058  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -9.908   8.656   1.701  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -8.737   6.747   2.242  1.00  0.00           C  
ATOM     32  H   THR A   2      -8.084   9.896  -1.120  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.375   8.554   0.704  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.005   6.947   0.520  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -9.457   9.459   1.437  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.180   5.890   1.897  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -9.555   6.392   2.854  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -8.099   7.369   2.850  1.00  0.00           H  
ATOM     39  N   TYR A   3      -6.837   6.155  -0.154  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.234   5.002  -0.894  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.399   3.726  -0.065  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.380   3.782   1.148  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.755   5.318  -1.122  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.642   6.682  -1.820  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -4.881   6.810  -3.174  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.311   7.802  -1.087  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -4.793   8.046  -3.782  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.223   9.032  -1.693  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.463   9.164  -3.044  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.369  10.401  -3.648  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.622   6.265   0.790  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.736   4.867  -1.842  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.220   5.343  -0.184  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.322   4.561  -1.754  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.139   5.943  -3.763  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.120   7.716  -0.027  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -4.982   8.138  -4.842  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.961   9.900  -1.106  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.434  10.275  -4.597  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.540   2.619  -0.747  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.711   1.294  -0.072  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.504   0.410  -0.418  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.779   0.694  -1.351  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.053   0.681  -0.582  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.300  -0.770  -0.089  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.416  -0.860   1.442  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.542  -0.477   2.188  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -9.496  -1.370   1.952  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.531   2.659  -1.726  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.745   1.438   0.995  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.868   1.307  -0.242  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.061   0.686  -1.661  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.226  -1.125  -0.517  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.511  -1.424  -0.420  1.00  0.00           H  
ATOM     75 HE21 GLN A   4     -10.194  -1.690   1.350  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -9.606  -1.434   2.924  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.324  -0.644   0.340  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.173  -1.572   0.084  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.614  -2.695  -0.869  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.779  -3.039  -0.928  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.720  -2.148   1.436  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.355  -3.335   1.419  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.946  -0.817   1.079  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.359  -1.025  -0.369  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.390  -1.327   2.051  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.556  -2.643   1.907  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.656  -3.233  -1.584  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.928  -4.337  -2.566  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.267  -5.638  -2.072  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.779  -6.452  -2.833  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.363  -3.841  -3.937  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.613  -4.823  -5.115  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.098  -5.192  -5.216  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.954  -4.352  -5.408  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.437  -6.446  -5.090  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.738  -2.907  -1.475  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.994  -4.504  -2.642  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.822  -2.892  -4.176  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.299  -3.679  -3.842  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.330  -4.332  -6.035  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.026  -5.723  -5.022  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.746  -7.123  -4.936  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.378  -6.708  -5.151  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.283  -5.775  -0.771  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.696  -6.969  -0.090  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.648  -7.346   1.044  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.151  -8.451   1.102  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.311  -6.580   0.435  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.401  -6.239  -0.757  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.162  -7.248  -1.517  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.143  -4.923  -1.096  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.970  -6.945  -2.592  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.664  -4.623  -2.171  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.226  -5.631  -2.926  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.036  -5.328  -4.003  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.693  -5.074  -0.226  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.632  -7.798  -0.782  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.394  -5.720   1.080  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.877  -7.397   0.990  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.030  -8.283  -1.267  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.573  -4.122  -0.514  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.404  -7.742  -3.178  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.859  -3.592  -2.425  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.090  -4.374  -4.079  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.856  -6.386   1.909  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.759  -6.561   3.085  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.848  -5.481   3.021  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.087  -4.896   1.979  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.944  -6.417   4.380  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.308  -4.774   4.803  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.402  -5.527   1.781  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.233  -7.532   3.046  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.572  -6.707   5.209  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.095  -7.075   4.326  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.470  -5.254   4.150  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.556  -4.235   4.261  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.024  -3.015   5.037  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.536  -2.617   6.066  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.766  -4.908   4.979  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.348  -5.549   6.339  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.533  -6.223   7.074  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.637  -6.224   6.551  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.251  -6.717   8.154  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.208  -5.772   4.938  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.855  -3.909   3.276  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.538  -4.172   5.151  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.173  -5.673   4.331  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.594  -6.304   6.164  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.927  -4.798   6.989  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.982  -2.461   4.467  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.298  -1.263   5.044  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.604  -0.045   4.168  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.066   0.117   3.091  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.774  -1.523   5.093  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.036  -0.249   5.557  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.888   0.031   6.903  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.527   0.642   4.626  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.244   1.181   7.315  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -1.888   1.795   5.038  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.746   2.064   6.380  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.639  -2.852   3.636  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.666  -1.083   6.046  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.601  -2.299   5.817  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.387  -1.839   4.135  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.280  -0.653   7.642  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.636   0.431   3.571  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.133   1.391   8.366  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.503   2.517   4.330  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.253   2.980   6.678  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.481   0.771   4.686  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.907   2.017   3.978  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.308   3.198   4.743  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.368   3.256   5.957  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.463   2.063   3.951  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.088   1.695   5.325  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.601   1.468   5.151  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.797   0.350   4.173  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.356  -0.767   4.552  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.657  -0.853   4.559  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.586  -1.758   4.909  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.856   0.549   5.562  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.522   1.998   2.968  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.775   3.064   3.684  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.818   1.397   3.179  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.654   0.790   5.721  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.926   2.492   6.036  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.064   1.214   6.096  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.069   2.359   4.755  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.505   0.454   3.245  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -13.209  -0.068   4.278  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -13.105  -1.701   4.841  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.592  -1.654   4.889  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -10.991  -2.624   5.203  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.746   4.107   3.987  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.095   5.328   4.572  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.471   6.549   3.723  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.878   6.388   2.591  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.577   5.011   4.575  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.557   3.733   5.169  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.767   3.985   3.017  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.454   5.485   5.578  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.194   5.024   3.565  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.909   5.631   5.146  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.109   3.816   6.013  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.328   7.730   4.276  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.679   8.979   3.518  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.482   9.930   3.405  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.604  11.119   3.634  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.851   9.659   4.253  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.989   7.797   5.194  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.981   8.721   2.512  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.146  10.560   3.736  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.558   9.911   5.263  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.703   8.997   4.297  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.352   9.370   3.049  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.113  10.195   2.900  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.473  10.004   1.519  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.292  10.975   0.811  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.139   9.789   4.011  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.179  10.563   3.848  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.163  11.765   4.064  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       1.131   9.886   3.508  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.317   8.399   2.881  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.362  11.240   3.014  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.559  10.023   4.980  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.950   8.729   3.958  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.164   8.759   1.230  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.525   8.248  -0.040  1.00  0.00           C  
ATOM    229  C   SER A  15       0.840   7.647   0.300  1.00  0.00           C  
ATOM    230  O   SER A  15       1.034   6.462   0.105  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.285   9.365  -1.115  1.00  0.00           C  
ATOM    232  OG  SER A  15      -1.577   9.820  -1.477  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.372   8.093   1.920  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.142   7.443  -0.414  1.00  0.00           H  
ATOM    235  HB2 SER A  15       0.309  10.187  -0.742  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.172   8.958  -1.998  1.00  0.00           H  
ATOM    237  HG  SER A  15      -1.628  10.760  -1.292  1.00  0.00           H  
ATOM    238  N   SER A  16       1.754   8.456   0.794  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.111   7.917   1.154  1.00  0.00           C  
ATOM    240  C   SER A  16       2.846   6.765   2.114  1.00  0.00           C  
ATOM    241  O   SER A  16       3.305   5.669   1.897  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.954   9.001   1.851  1.00  0.00           C  
ATOM    243  OG  SER A  16       5.161   8.360   2.259  1.00  0.00           O  
ATOM    244  H   SER A  16       1.549   9.405   0.926  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.601   7.546   0.264  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.191   9.804   1.168  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.458   9.400   2.723  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.090   7.403   2.249  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.107   7.092   3.144  1.00  0.00           N  
ATOM    250  CA  ASN A  17       1.710   6.126   4.207  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.370   4.768   3.586  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.877   3.754   4.018  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.481   6.684   4.957  1.00  0.00           C  
ATOM    254  CG  ASN A  17       0.062   5.804   6.155  1.00  0.00           C  
ATOM    255  OD1 ASN A  17      -0.938   6.066   6.791  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.773   4.764   6.511  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.805   8.018   3.212  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.540   6.008   4.887  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.697   7.677   5.323  1.00  0.00           H  
ATOM    260  HB3 ASN A  17      -0.359   6.742   4.281  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       1.585   4.527   6.018  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.485   4.219   7.274  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.529   4.786   2.578  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.144   3.500   1.921  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.319   2.826   1.192  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.563   1.654   1.390  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -1.013   3.812   0.946  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.440   2.545   0.159  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.897   1.421   1.120  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.627   2.917  -0.745  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.154   5.635   2.245  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.189   2.829   2.699  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.861   4.190   1.504  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.688   4.562   0.239  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.621   2.194  -0.453  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.099   1.147   1.793  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.179   0.547   0.558  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.745   1.749   1.701  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.895   2.071  -1.358  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.351   3.735  -1.397  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.479   3.206  -0.148  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.019   3.555   0.365  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.180   2.943  -0.366  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.156   2.333   0.639  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.584   1.204   0.505  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.893   4.036  -1.188  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.925   4.692  -2.193  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.642   5.889  -2.859  1.00  0.00           C  
ATOM    289  CE  LYS A  19       2.684   6.591  -3.834  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       1.505   7.128  -3.097  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.773   4.495   0.232  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.813   2.108  -0.951  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.287   4.785  -0.513  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.721   3.597  -1.724  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.643   3.974  -2.951  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.028   5.025  -1.695  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       3.959   6.592  -2.103  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.515   5.547  -3.399  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       3.191   7.412  -4.322  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       2.339   5.897  -4.587  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       0.638   6.696  -3.472  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       1.458   8.159  -3.224  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.590   6.910  -2.085  1.00  0.00           H  
ATOM    304  N   THR A  20       4.479   3.116   1.629  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.414   2.675   2.696  1.00  0.00           C  
ATOM    306  C   THR A  20       4.811   1.403   3.306  1.00  0.00           C  
ATOM    307  O   THR A  20       5.492   0.401   3.390  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.535   3.836   3.718  1.00  0.00           C  
ATOM    309  OG1 THR A  20       5.910   4.959   2.926  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.749   3.627   4.644  1.00  0.00           C  
ATOM    311  H   THR A  20       4.093   4.007   1.672  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.349   2.398   2.227  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.615   4.039   4.251  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.295   5.687   3.040  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.650   2.700   5.191  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.820   4.439   5.355  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.660   3.593   4.065  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.565   1.478   3.715  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.865   0.302   4.314  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.145  -0.936   3.437  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.620  -1.932   3.938  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.350   0.628   4.380  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.543  -0.642   4.648  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.320  -1.180   5.801  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.092  -1.473   3.744  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.388  -2.254   5.646  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.661  -2.470   4.382  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.063   2.314   3.639  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.262   0.129   5.305  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.169   1.324   5.186  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.995   1.070   3.465  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.637  -0.829   6.659  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.113  -1.325   2.675  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.715  -2.890   6.457  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.854  -0.850   2.161  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.105  -2.015   1.257  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.542  -2.560   1.365  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.728  -3.748   1.522  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.790  -1.571  -0.199  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.260  -1.276  -0.287  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.181  -2.711  -1.183  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.898  -0.643  -1.639  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.471  -0.025   1.791  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.429  -2.805   1.540  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.344  -0.679  -0.445  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.706  -2.196  -0.168  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.962  -0.603   0.503  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.954  -2.445  -2.202  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.646  -3.612  -0.928  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.239  -2.915  -1.125  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.436   0.285  -1.764  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -0.162  -0.437  -1.671  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.147  -1.303  -2.455  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.514  -1.689   1.282  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.936  -2.157   1.375  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.355  -2.732   2.744  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.076  -3.709   2.785  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.848  -0.967   1.003  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.527  -0.449  -0.431  1.00  0.00           C  
ATOM    360  CD  LYS A  23       7.812  -1.541  -1.495  1.00  0.00           C  
ATOM    361  CE  LYS A  23       7.455  -1.030  -2.901  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       8.278   0.162  -3.253  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.308  -0.734   1.156  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.067  -2.950   0.654  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.692  -0.166   1.709  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.883  -1.274   1.053  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       6.488  -0.156  -0.487  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       8.135   0.422  -0.631  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       8.855  -1.822  -1.455  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       7.208  -2.413  -1.305  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       7.650  -1.805  -3.627  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       6.411  -0.762  -2.952  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       8.823  -0.038  -4.116  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       8.930   0.378  -2.472  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       7.653   0.975  -3.418  1.00  0.00           H  
ATOM    376  N   THR A  24       6.893  -2.114   3.801  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.217  -2.550   5.201  1.00  0.00           C  
ATOM    378  C   THR A  24       6.388  -3.746   5.720  1.00  0.00           C  
ATOM    379  O   THR A  24       6.913  -4.599   6.407  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.009  -1.336   6.134  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.892  -0.339   5.630  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.518  -1.604   7.567  1.00  0.00           C  
ATOM    383  H   THR A  24       6.320  -1.335   3.672  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.260  -2.832   5.233  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.993  -0.967   6.115  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.490  -0.076   6.333  1.00  0.00           H  
ATOM    387 HG21 THR A  24       8.573  -1.835   7.554  1.00  0.00           H  
ATOM    388 HG22 THR A  24       6.984  -2.433   8.005  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.358  -0.728   8.179  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.128  -3.776   5.381  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.198  -4.865   5.811  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.166  -5.991   4.786  1.00  0.00           C  
ATOM    393  O   LYS A  25       4.169  -7.149   5.158  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.770  -4.296   5.972  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.686  -3.316   7.169  1.00  0.00           C  
ATOM    396  CD  LYS A  25       2.948  -4.051   8.512  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.648  -3.102   9.691  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.192  -2.779   9.737  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.758  -3.069   4.825  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.545  -5.272   6.750  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.505  -3.744   5.083  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.060  -5.100   6.107  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.412  -2.529   7.039  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.704  -2.871   7.189  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.318  -4.925   8.585  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.980  -4.363   8.576  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.920  -3.580  10.621  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.207  -2.182   9.595  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.056  -1.753   9.625  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       0.797  -3.083  10.649  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       0.701  -3.277   8.967  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.131  -5.627   3.530  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.095  -6.668   2.452  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.455  -6.715   1.737  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.564  -6.461   0.552  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.956  -6.305   1.473  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.651  -6.160   2.260  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.070  -7.107   2.926  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.829  -5.067   2.437  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.018  -6.657   3.472  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.201  -5.393   3.187  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.130  -4.674   3.299  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.901  -7.640   2.881  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.155  -5.390   0.938  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.834  -7.102   0.750  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.404  -8.026   3.004  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.998  -4.082   2.034  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.682  -7.252   4.081  1.00  0.00           H  
ATOM    429  N   SER A  27       6.437  -7.049   2.543  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.881  -7.185   2.143  1.00  0.00           C  
ATOM    431  C   SER A  27       8.187  -6.940   0.652  1.00  0.00           C  
ATOM    432  O   SER A  27       8.098  -7.848  -0.149  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.356  -8.597   2.540  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.130  -8.696   3.942  1.00  0.00           O  
ATOM    435  H   SER A  27       6.211  -7.225   3.481  1.00  0.00           H  
ATOM    436  HA  SER A  27       8.449  -6.465   2.718  1.00  0.00           H  
ATOM    437  HB2 SER A  27       7.782  -9.355   2.034  1.00  0.00           H  
ATOM    438  HB3 SER A  27       9.408  -8.728   2.332  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.768  -7.867   4.263  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.526  -5.703   0.380  1.00  0.00           N  
ATOM    441  CA  LYS A  28       8.877  -5.178  -0.986  1.00  0.00           C  
ATOM    442  C   LYS A  28       8.722  -6.114  -2.198  1.00  0.00           C  
ATOM    443  O   LYS A  28       7.910  -5.864  -3.069  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.342  -4.655  -0.911  1.00  0.00           C  
ATOM    445  CG  LYS A  28      10.800  -4.067  -2.279  1.00  0.00           C  
ATOM    446  CD  LYS A  28      12.254  -3.533  -2.201  1.00  0.00           C  
ATOM    447  CE  LYS A  28      12.376  -2.349  -1.211  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      11.473  -1.229  -1.603  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.550  -5.074   1.131  1.00  0.00           H  
ATOM    450  HA  LYS A  28       8.242  -4.337  -1.171  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      10.386  -3.886  -0.154  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      11.001  -5.458  -0.616  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      10.772  -4.832  -3.041  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      10.134  -3.270  -2.577  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.913  -4.325  -1.880  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      12.566  -3.212  -3.185  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      12.126  -2.658  -0.207  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      13.392  -1.981  -1.210  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      12.038  -0.376  -1.792  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      10.806  -1.037  -0.828  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      10.940  -1.483  -2.460  1.00  0.00           H  
ATOM    462  N   GLU A  29       9.507  -7.155  -2.204  1.00  0.00           N  
ATOM    463  CA  GLU A  29       9.480  -8.155  -3.320  1.00  0.00           C  
ATOM    464  C   GLU A  29       8.953  -9.556  -2.949  1.00  0.00           C  
ATOM    465  O   GLU A  29       8.093 -10.055  -3.646  1.00  0.00           O  
ATOM    466  CB  GLU A  29      10.921  -8.265  -3.894  1.00  0.00           C  
ATOM    467  CG  GLU A  29      11.950  -8.649  -2.797  1.00  0.00           C  
ATOM    468  CD  GLU A  29      13.375  -8.610  -3.383  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      13.800  -7.513  -3.714  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      13.962  -9.678  -3.469  1.00  0.00           O  
ATOM    471  H   GLU A  29      10.117  -7.252  -1.446  1.00  0.00           H  
ATOM    472  HA  GLU A  29       8.851  -7.770  -4.111  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      10.942  -9.017  -4.671  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      11.190  -7.317  -4.336  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      11.905  -7.956  -1.969  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      11.756  -9.644  -2.424  1.00  0.00           H  
ATOM    477  N   LYS A  30       9.480 -10.125  -1.887  1.00  0.00           N  
ATOM    478  CA  LYS A  30       9.100 -11.492  -1.369  1.00  0.00           C  
ATOM    479  C   LYS A  30       7.958 -12.208  -2.118  1.00  0.00           C  
ATOM    480  O   LYS A  30       6.789 -11.895  -1.994  1.00  0.00           O  
ATOM    481  CB  LYS A  30       8.721 -11.360   0.129  1.00  0.00           C  
ATOM    482  CG  LYS A  30       8.504 -12.780   0.737  1.00  0.00           C  
ATOM    483  CD  LYS A  30       8.179 -12.700   2.244  1.00  0.00           C  
ATOM    484  CE  LYS A  30       6.774 -12.105   2.459  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       6.483 -12.015   3.916  1.00  0.00           N  
ATOM    486  H   LYS A  30      10.166  -9.624  -1.400  1.00  0.00           H  
ATOM    487  HA  LYS A  30       9.978 -12.116  -1.442  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       9.518 -10.859   0.660  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       7.825 -10.766   0.218  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       7.686 -13.276   0.234  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       9.396 -13.373   0.596  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.216 -13.691   2.671  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       8.915 -12.086   2.744  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       6.699 -11.115   2.037  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       6.030 -12.739   1.998  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       7.288 -12.391   4.461  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       5.632 -12.572   4.132  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       6.331 -11.021   4.177  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.591  -3.992   3.492  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   LYS A   1     -12.115  10.395  -2.618  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.909   8.973  -2.218  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.667   8.822  -1.327  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.067   9.797  -0.917  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.738   8.086  -3.478  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.476   8.490  -4.291  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.213   7.451  -5.405  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.423   7.352  -6.357  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.156   6.333  -7.410  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.078  10.474  -3.655  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -11.372  10.989  -2.199  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.043  10.717  -2.279  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.773   8.643  -1.660  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -11.678   7.044  -3.194  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.616   8.213  -4.094  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.621   9.465  -4.733  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.607   8.533  -3.651  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.337   7.745  -5.964  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.019   6.488  -4.958  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.309   7.048  -5.821  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.609   8.303  -6.834  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.214   5.920  -7.266  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -11.201   6.783  -8.346  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.877   5.585  -7.350  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.332   7.585  -1.059  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.151   7.241  -0.205  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.157   6.408  -1.035  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.367   6.184  -2.212  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.651   6.441   1.025  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.229   5.258   0.490  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.837   7.150   1.714  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.873   6.855  -1.431  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.655   8.144   0.120  1.00  0.00           H  
ATOM     34  HB  THR A   2      -8.861   6.187   1.718  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -9.771   4.506   0.875  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.540   8.135   2.049  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.169   6.577   2.568  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.672   7.253   1.032  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.107   5.975  -0.384  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.045   5.153  -1.018  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.171   3.810  -0.287  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.053   3.747   0.923  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.675   5.805  -0.753  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.665   7.285  -1.177  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.142   7.689  -2.410  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.157   8.238  -0.314  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.115   9.020  -2.771  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.130   9.567  -0.673  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.608   9.968  -1.905  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.585  11.299  -2.270  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.982   6.181   0.558  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.237   5.023  -2.072  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.431   5.746   0.297  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -3.922   5.284  -1.320  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.545   6.959  -3.097  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.780   7.937   0.652  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.492   9.319  -3.739  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.730  10.301   0.011  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.337  11.815  -1.498  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.404   2.783  -1.059  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.569   1.404  -0.505  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.345   0.520  -0.772  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.599   0.735  -1.709  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.847   0.827  -1.171  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.150  -0.653  -0.809  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.562  -0.792   0.658  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.533  -0.206   1.093  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.860  -1.558   1.449  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.471   2.921  -2.026  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.725   1.464   0.562  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.693   1.435  -0.884  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.740   0.903  -2.243  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.964  -1.012  -1.421  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.288  -1.274  -0.998  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.089  -2.040   1.091  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -8.106  -1.648   2.393  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.208  -0.455   0.087  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.087  -1.437   0.002  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.735  -2.686  -0.599  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.813  -3.062  -0.184  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.558  -1.733   1.408  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.250  -2.975   1.508  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.853  -0.537   0.819  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.308  -1.072  -0.653  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.158  -0.823   1.831  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.371  -2.088   2.025  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.055  -3.285  -1.543  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.585  -4.510  -2.217  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.770  -5.749  -1.832  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.469  -6.604  -2.644  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.552  -4.274  -3.762  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.120  -4.018  -4.343  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -2.691  -2.542  -4.237  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.255  -2.059  -3.210  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -2.804  -1.785  -5.293  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.187  -2.927  -1.806  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.608  -4.676  -1.908  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.986  -5.134  -4.251  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -5.179  -3.423  -3.986  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.394  -4.617  -3.817  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.098  -4.309  -5.384  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -3.152  -2.160  -6.127  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -2.540  -0.842  -5.252  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.447  -5.782  -0.569  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.658  -6.903   0.018  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.406  -7.325   1.293  1.00  0.00           C  
ATOM    107  O   TYR A   7      -3.721  -8.484   1.473  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.257  -6.375   0.322  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.669  -5.703  -0.933  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.422  -6.419  -2.090  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.387  -4.354  -0.918  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.096  -5.791  -3.205  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.127  -3.727  -2.029  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.371  -4.440  -3.180  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.884  -3.810  -4.294  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.732  -5.048   0.014  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.624  -7.738  -0.667  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.327  -5.647   1.111  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.605  -7.176   0.630  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.636  -7.479  -2.123  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.570  -3.776  -0.025  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.286  -6.355  -4.105  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.339  -2.670  -1.998  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.000  -2.882  -4.083  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.658  -6.347   2.133  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.386  -6.571   3.426  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.627  -5.659   3.457  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.100  -5.227   2.424  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.466  -6.227   4.608  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.067  -4.484   4.864  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.363  -5.441   1.906  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -4.706  -7.601   3.493  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -3.953  -6.545   5.516  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.535  -6.757   4.497  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.111  -5.393   4.649  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.316  -4.522   4.829  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.909  -3.141   5.385  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.395  -2.697   6.410  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.289  -5.239   5.797  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.747  -6.589   5.195  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.726  -7.279   6.165  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.271  -7.644   7.239  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.878  -7.406   5.781  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.672  -5.775   5.436  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.805  -4.377   3.875  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.789  -5.415   6.740  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.154  -4.616   5.979  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.234  -6.422   4.245  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.898  -7.240   5.039  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.016  -2.507   4.662  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.516  -1.151   5.064  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.052  -0.100   4.077  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.797  -0.160   2.891  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.969  -1.137   5.040  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.443   0.227   5.544  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.323   0.472   6.900  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.093   1.227   4.652  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.863   1.689   7.360  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.632   2.448   5.113  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.518   2.678   6.465  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.674  -2.936   3.852  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.859  -0.911   6.060  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.598  -1.908   5.697  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.590  -1.316   4.047  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.594  -0.296   7.610  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.182   1.051   3.593  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.772   1.866   8.420  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.365   3.239   4.424  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -2.165   3.637   6.819  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.795   0.830   4.621  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.404   1.943   3.826  1.00  0.00           C  
ATOM    172  C   ARG A  11      -7.105   3.250   4.572  1.00  0.00           C  
ATOM    173  O   ARG A  11      -7.544   3.451   5.687  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.925   1.662   3.691  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.606   1.341   5.036  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -11.036   0.795   4.747  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.703   0.271   5.987  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.124   0.299   7.160  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -10.142  -0.526   7.412  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.548   1.158   8.042  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.955   0.793   5.586  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.948   1.977   2.847  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.412   2.510   3.229  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.040   0.811   3.045  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.027   0.607   5.577  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.683   2.235   5.637  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.656   1.579   4.341  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.987  -0.011   4.027  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -12.603  -0.107   5.915  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -9.833  -1.171   6.716  1.00  0.00           H  
ATOM    191 HH12 ARG A  11      -9.699  -0.510   8.308  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -12.303   1.776   7.820  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -11.118   1.198   8.945  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.355   4.101   3.920  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.961   5.422   4.511  1.00  0.00           C  
ATOM    196  C   SER A  12      -6.037   6.530   3.459  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.361   6.260   2.322  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.544   5.224   5.066  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.754   4.358   6.168  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.051   3.878   3.014  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.638   5.677   5.315  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.929   4.748   4.318  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -4.029   6.119   5.374  1.00  0.00           H  
ATOM    204  HG  SER A  12      -4.548   3.465   5.886  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.749   7.748   3.846  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.798   8.886   2.868  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.448   9.616   2.853  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.386  10.828   2.769  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.937   9.833   3.293  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.498   7.919   4.778  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.990   8.514   1.871  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.001  10.665   2.604  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.766  10.215   4.287  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.879   9.304   3.282  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.398   8.837   2.935  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.017   9.404   2.929  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.141   8.574   1.988  1.00  0.00           C  
ATOM    218  O   ASP A  14      -0.488   7.654   2.435  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.435   9.370   4.363  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.227  10.314   4.434  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.771   9.961   3.831  1.00  0.00           O  
ATOM    222  OD2 ASP A  14      -0.376  11.336   5.083  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.519   7.866   3.001  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.043  10.424   2.563  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -2.160   9.665   5.093  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.101   8.379   4.622  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.146   8.885   0.716  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.301   8.109  -0.253  1.00  0.00           C  
ATOM    229  C   SER A  15       1.113   7.847   0.308  1.00  0.00           C  
ATOM    230  O   SER A  15       1.543   6.712   0.345  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.216   8.905  -1.574  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.531   8.080  -2.460  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.705   9.623   0.394  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.776   7.149  -0.395  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.195   9.084  -1.993  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.302   9.843  -1.430  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.758   7.259  -2.015  1.00  0.00           H  
ATOM    238  N   SER A  16       1.781   8.900   0.722  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.164   8.777   1.294  1.00  0.00           C  
ATOM    240  C   SER A  16       3.263   7.651   2.342  1.00  0.00           C  
ATOM    241  O   SER A  16       4.211   6.887   2.361  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.569  10.116   1.947  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.481  11.063   0.892  1.00  0.00           O  
ATOM    244  H   SER A  16       1.366   9.786   0.656  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.847   8.553   0.485  1.00  0.00           H  
ATOM    246  HB2 SER A  16       2.903  10.404   2.742  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.588  10.086   2.309  1.00  0.00           H  
ATOM    248  HG  SER A  16       2.874  11.753   1.171  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.268   7.568   3.195  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.293   6.502   4.235  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.902   5.164   3.596  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.561   4.176   3.824  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.300   6.869   5.354  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.323   5.788   6.440  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.329   5.545   7.080  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.233   5.114   6.679  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.508   8.193   3.167  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.292   6.426   4.638  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.566   7.814   5.801  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.304   6.934   4.953  1.00  0.00           H  
ATOM    261 HD21 ASN A  17      -0.584   5.303   6.173  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.233   4.418   7.369  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.852   5.154   2.814  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.398   3.893   2.149  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.536   3.166   1.421  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.714   1.986   1.621  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.745   4.247   1.161  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.295   2.972   0.446  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.875   1.971   1.460  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.433   3.387  -0.487  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.357   5.982   2.659  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.050   3.238   2.933  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.553   4.721   1.703  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.377   4.928   0.409  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.513   2.498  -0.128  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.259   1.105   0.942  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.679   2.434   2.015  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.114   1.646   2.155  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.819   2.528  -1.015  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.070   4.104  -1.209  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.229   3.828   0.093  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.282   3.862   0.599  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.404   3.186  -0.128  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.394   2.572   0.867  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.827   1.447   0.700  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.139   4.213  -1.049  1.00  0.00           C  
ATOM    287  CG  LYS A  19       4.690   5.429  -0.255  1.00  0.00           C  
ATOM    288  CD  LYS A  19       5.576   6.370  -1.119  1.00  0.00           C  
ATOM    289  CE  LYS A  19       4.805   7.008  -2.295  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       4.591   6.016  -3.386  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.101   4.814   0.471  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.982   2.372  -0.698  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.947   3.714  -1.561  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       3.430   4.555  -1.789  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.859   5.986   0.146  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       5.307   5.101   0.566  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       5.971   7.154  -0.491  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       6.407   5.802  -1.511  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       3.845   7.375  -1.967  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       5.375   7.834  -2.695  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       5.020   5.107  -3.119  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       5.038   6.362  -4.258  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       3.572   5.886  -3.543  1.00  0.00           H  
ATOM    304  N   THR A  20       4.730   3.319   1.885  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.687   2.790   2.901  1.00  0.00           C  
ATOM    306  C   THR A  20       5.060   1.543   3.535  1.00  0.00           C  
ATOM    307  O   THR A  20       5.744   0.554   3.704  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.941   3.909   3.933  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.443   4.978   3.140  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.128   3.550   4.846  1.00  0.00           C  
ATOM    311  H   THR A  20       4.363   4.223   1.989  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.585   2.473   2.388  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.060   4.221   4.476  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.728   5.584   2.938  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.921   2.636   5.383  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.301   4.342   5.560  1.00  0.00           H  
ATOM    317 HG23 THR A  20       8.026   3.407   4.262  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.793   1.628   3.869  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.069   0.471   4.479  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.277  -0.736   3.538  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.771  -1.756   3.966  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.563   0.851   4.620  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.753  -0.425   4.822  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.537  -1.034   5.943  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.117  -1.198   3.874  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.170  -2.097   5.726  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.448  -2.231   4.453  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.307   2.460   3.718  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.500   0.251   5.447  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.426   1.492   5.481  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.196   1.371   3.753  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.856  -0.736   6.820  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.089  -0.978   2.817  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.491  -2.786   6.493  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.889  -0.574   2.290  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.037  -1.658   1.275  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.408  -2.332   1.356  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.471  -3.539   1.439  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.785  -1.039  -0.142  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.271  -0.667  -0.231  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.147  -2.071  -1.248  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.932   0.054  -1.554  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.490   0.271   2.007  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.292  -2.406   1.476  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.382  -0.151  -0.276  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.679  -1.565  -0.148  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.996  -0.020   0.587  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.974  -1.656  -2.229  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.554  -2.965  -1.138  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.191  -2.342  -1.185  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.161  -0.572  -2.402  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.494   0.971  -1.637  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -0.120   0.293  -1.577  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.473  -1.567   1.336  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.820  -2.215   1.414  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.014  -2.965   2.743  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.320  -4.138   2.746  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.900  -1.118   1.251  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.908  -0.599  -0.206  1.00  0.00           C  
ATOM    360  CD  LYS A  23       8.535  -1.668  -1.147  1.00  0.00           C  
ATOM    361  CE  LYS A  23       8.281  -1.292  -2.612  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       6.814  -1.279  -2.883  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.392  -0.588   1.265  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.895  -2.934   0.614  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.676  -0.296   1.911  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.871  -1.514   1.512  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       6.902  -0.361  -0.524  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       8.498   0.303  -0.249  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.601  -1.704  -0.974  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.131  -2.652  -0.964  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       8.685  -0.314  -2.830  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       8.747  -2.014  -3.262  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       6.592  -1.964  -3.634  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       6.526  -0.326  -3.186  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       6.294  -1.534  -2.019  1.00  0.00           H  
ATOM    376  N   THR A  24       6.821  -2.255   3.821  1.00  0.00           N  
ATOM    377  CA  THR A  24       6.968  -2.816   5.209  1.00  0.00           C  
ATOM    378  C   THR A  24       6.196  -4.120   5.508  1.00  0.00           C  
ATOM    379  O   THR A  24       6.749  -5.048   6.066  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.535  -1.714   6.191  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.370  -0.628   5.826  1.00  0.00           O  
ATOM    382  CG2 THR A  24       6.956  -2.026   7.643  1.00  0.00           C  
ATOM    383  H   THR A  24       6.566  -1.315   3.729  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.017  -3.023   5.365  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.497  -1.429   6.089  1.00  0.00           H  
ATOM    386  HG1 THR A  24       6.944  -0.213   5.074  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.622  -1.237   8.298  1.00  0.00           H  
ATOM    388 HG22 THR A  24       8.031  -2.106   7.719  1.00  0.00           H  
ATOM    389 HG23 THR A  24       6.515  -2.954   7.974  1.00  0.00           H  
ATOM    390  N   LYS A  25       4.945  -4.146   5.125  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.060  -5.335   5.354  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.001  -6.315   4.183  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.856  -7.503   4.387  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.611  -4.867   5.641  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.465  -4.269   7.063  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.139  -2.885   7.174  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.851  -2.276   8.557  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.386  -2.064   8.747  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.575  -3.360   4.678  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.423  -5.877   6.217  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.337  -4.104   4.927  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.922  -5.695   5.544  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       1.414  -4.195   7.298  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.924  -4.944   7.772  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.206  -2.993   7.072  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       2.779  -2.225   6.401  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.212  -2.932   9.337  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.350  -1.321   8.647  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.203  -1.053   8.908  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.059  -2.609   9.569  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       0.875  -2.376   7.896  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.108  -5.784   2.996  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.057  -6.624   1.768  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.403  -6.531   1.046  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.562  -5.895   0.023  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.868  -6.094   0.927  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.661  -5.920   1.870  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.141  -6.857   2.591  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.892  -4.807   2.164  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.141  -6.393   3.274  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.047  -5.119   3.033  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.230  -4.822   2.897  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.883  -7.657   2.031  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.097  -5.156   0.445  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.610  -6.810   0.163  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.456  -7.786   2.619  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.032  -3.819   1.753  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.455  -6.981   3.953  1.00  0.00           H  
ATOM    429  N   SER A  27       6.337  -7.208   1.665  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.749  -7.290   1.179  1.00  0.00           C  
ATOM    431  C   SER A  27       7.794  -8.402   0.106  1.00  0.00           C  
ATOM    432  O   SER A  27       8.226  -9.505   0.379  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.674  -7.652   2.363  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.473  -6.672   3.372  1.00  0.00           O  
ATOM    435  H   SER A  27       6.091  -7.675   2.490  1.00  0.00           H  
ATOM    436  HA  SER A  27       8.042  -6.349   0.742  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.427  -8.624   2.767  1.00  0.00           H  
ATOM    438  HB3 SER A  27       9.709  -7.631   2.059  1.00  0.00           H  
ATOM    439  HG  SER A  27       8.013  -5.906   3.032  1.00  0.00           H  
ATOM    440  N   LYS A  28       7.327  -8.025  -1.065  1.00  0.00           N  
ATOM    441  CA  LYS A  28       7.224  -8.860  -2.323  1.00  0.00           C  
ATOM    442  C   LYS A  28       5.731  -9.048  -2.602  1.00  0.00           C  
ATOM    443  O   LYS A  28       5.220  -8.602  -3.609  1.00  0.00           O  
ATOM    444  CB  LYS A  28       7.844 -10.306  -2.205  1.00  0.00           C  
ATOM    445  CG  LYS A  28       9.398 -10.278  -2.165  1.00  0.00           C  
ATOM    446  CD  LYS A  28       9.964 -11.718  -2.002  1.00  0.00           C  
ATOM    447  CE  LYS A  28       9.475 -12.373  -0.685  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      10.187 -13.664  -0.462  1.00  0.00           N  
ATOM    449  H   LYS A  28       7.009  -7.100  -1.130  1.00  0.00           H  
ATOM    450  HA  LYS A  28       7.665  -8.317  -3.138  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       7.446 -10.807  -1.337  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.548 -10.880  -3.072  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       9.761  -9.874  -3.099  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       9.761  -9.646  -1.370  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       9.655 -12.324  -2.841  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      11.045 -11.677  -1.998  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       9.657 -11.723   0.159  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       8.415 -12.587  -0.744  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       9.496 -14.443  -0.423  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      10.705 -13.619   0.439  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      10.859 -13.840  -1.238  1.00  0.00           H  
ATOM    462  N   GLU A  29       5.125  -9.725  -1.659  1.00  0.00           N  
ATOM    463  CA  GLU A  29       3.667 -10.079  -1.636  1.00  0.00           C  
ATOM    464  C   GLU A  29       2.769  -9.259  -2.583  1.00  0.00           C  
ATOM    465  O   GLU A  29       2.741  -8.044  -2.517  1.00  0.00           O  
ATOM    466  CB  GLU A  29       3.188  -9.921  -0.178  1.00  0.00           C  
ATOM    467  CG  GLU A  29       1.727 -10.419  -0.016  1.00  0.00           C  
ATOM    468  CD  GLU A  29       1.244 -10.115   1.415  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       1.847 -10.645   2.334  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       0.288  -9.363   1.512  1.00  0.00           O  
ATOM    471  H   GLU A  29       5.682 -10.022  -0.911  1.00  0.00           H  
ATOM    472  HA  GLU A  29       3.584 -11.117  -1.917  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       3.833 -10.505   0.466  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       3.260  -8.888   0.123  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       1.076  -9.934  -0.727  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       1.684 -11.486  -0.177  1.00  0.00           H  
ATOM    477  N   LYS A  30       2.067  -9.970  -3.427  1.00  0.00           N  
ATOM    478  CA  LYS A  30       1.143  -9.332  -4.414  1.00  0.00           C  
ATOM    479  C   LYS A  30      -0.294  -9.804  -4.166  1.00  0.00           C  
ATOM    480  O   LYS A  30      -0.758  -9.903  -3.047  1.00  0.00           O  
ATOM    481  CB  LYS A  30       1.596  -9.712  -5.846  1.00  0.00           C  
ATOM    482  CG  LYS A  30       1.692 -11.249  -6.017  1.00  0.00           C  
ATOM    483  CD  LYS A  30       2.044 -11.574  -7.489  1.00  0.00           C  
ATOM    484  CE  LYS A  30       2.323 -13.083  -7.651  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       1.140 -13.891  -7.233  1.00  0.00           N  
ATOM    486  H   LYS A  30       2.147 -10.945  -3.411  1.00  0.00           H  
ATOM    487  HA  LYS A  30       1.171  -8.259  -4.301  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       0.901  -9.306  -6.570  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       2.569  -9.278  -6.030  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       2.457 -11.648  -5.365  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       0.747 -11.701  -5.755  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       1.218 -11.290  -8.127  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       2.917 -11.015  -7.788  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       2.542 -13.310  -8.685  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       3.171 -13.374  -7.047  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       0.810 -14.465  -8.034  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       0.380 -13.256  -6.920  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       1.413 -14.517  -6.450  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.385  -3.712   3.508  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   LYS A   1      -6.418  11.988  -1.044  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -7.714  11.281  -1.278  1.00  0.00           C  
ATOM      3  C   LYS A   1      -7.712   9.999  -0.435  1.00  0.00           C  
ATOM      4  O   LYS A   1      -6.900   9.854   0.456  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -7.870  10.923  -2.782  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.741  12.196  -3.637  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -7.945  11.832  -5.120  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -7.746  13.086  -5.987  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.926  12.746  -7.426  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -6.595  12.971  -0.754  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -5.853  11.956  -1.913  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -5.881  11.500  -0.300  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.525  11.914  -0.948  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.124  10.202  -3.077  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.846  10.487  -2.951  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.485  12.918  -3.329  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.761  12.634  -3.506  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.238  11.070  -5.414  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.946  11.452  -5.265  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.472  13.844  -5.722  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -6.752  13.482  -5.849  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.149  11.736  -7.523  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -7.049  12.958  -7.944  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -8.704  13.314  -7.821  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.619   9.104  -0.737  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.703   7.814   0.016  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.095   6.750  -0.895  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.485   6.596  -2.036  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.178   7.478   0.325  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.875   7.608  -0.909  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.784   8.516   1.284  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.252   9.276  -1.466  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.133   7.879   0.932  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.283   6.470   0.701  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -11.534   8.301  -0.827  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.744   9.500   0.844  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.225   8.525   2.207  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.812   8.269   1.504  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.141   6.054  -0.333  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.412   4.975  -1.053  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.562   3.653  -0.288  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.629   3.650   0.926  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.945   5.399  -1.129  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.836   6.844  -1.665  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.208   7.166  -2.957  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.364   7.852  -0.841  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.111   8.465  -3.412  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.266   9.150  -1.299  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.642   9.468  -2.589  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.547  10.766  -3.051  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.884   6.236   0.590  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.817   4.851  -2.047  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.511   5.367  -0.142  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.407   4.728  -1.776  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.578   6.395  -3.620  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.063   7.624   0.173  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.406   8.701  -4.424  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.899   9.924  -0.641  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.870  10.785  -3.955  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.595   2.577  -1.033  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.741   1.211  -0.436  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.516   0.342  -0.763  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.873   0.512  -1.781  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.063   0.607  -1.010  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.195  -0.922  -0.776  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.071  -1.300   0.708  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.377  -2.229   1.067  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -8.724  -0.624   1.609  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.520   2.664  -2.005  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.819   1.292   0.638  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.906   1.105  -0.551  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.105   0.801  -2.072  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.165  -1.248  -1.122  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.446  -1.449  -1.347  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -9.302   0.124   1.363  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -8.623  -0.885   2.543  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.249  -0.573   0.135  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.099  -1.518  -0.009  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.527  -2.715  -0.876  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.703  -2.989  -1.009  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.703  -1.963   1.405  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.372  -3.177   1.575  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.805  -0.637   0.936  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.274  -1.008  -0.485  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.387  -1.091   1.955  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.569  -2.401   1.885  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.560  -3.397  -1.440  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.867  -4.582  -2.311  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.280  -5.862  -1.705  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.784  -6.728  -2.403  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.271  -4.306  -3.717  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.893  -3.025  -4.324  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.412  -3.194  -4.491  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.879  -4.031  -5.239  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.215  -2.420  -3.814  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.629  -3.131  -1.293  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.935  -4.715  -2.392  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.201  -4.173  -3.629  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.456  -5.146  -4.368  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.702  -2.173  -3.689  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.460  -2.837  -5.294  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.849  -1.744  -3.208  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.186  -2.517  -3.913  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.364  -5.927  -0.403  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.841  -7.109   0.351  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.778  -7.430   1.520  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.273  -8.533   1.645  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.453  -6.780   0.881  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.497  -6.414  -0.264  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.220  -7.381  -0.946  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.342  -5.091  -0.621  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       1.079  -7.020  -1.966  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.509  -4.736  -1.636  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.227  -5.696  -2.316  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.082  -5.315  -3.325  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.777  -5.187   0.088  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.796  -7.970  -0.301  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.527  -5.938   1.550  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.049  -7.628   1.414  1.00  0.00           H  
ATOM    120  HD1 TYR A   7       0.113  -8.423  -0.682  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.895  -4.324  -0.102  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.635  -7.782  -2.492  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.613  -3.694  -1.900  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.609  -4.621  -3.789  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.979  -6.423   2.337  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.858  -6.536   3.543  1.00  0.00           C  
ATOM    127  C   CYS A   8      -6.071  -5.595   3.410  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.521  -5.321   2.315  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -4.005  -6.184   4.786  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.481  -4.462   4.984  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.538  -5.568   2.149  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.223  -7.549   3.633  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.564  -6.437   5.674  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.097  -6.768   4.761  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.560  -5.130   4.535  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.740  -4.212   4.569  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.278  -2.756   4.568  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.963  -1.918   4.022  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.573  -4.485   5.847  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.239  -5.891   5.856  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -8.205  -7.035   5.847  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.755  -7.367   6.932  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -7.913  -7.513   4.763  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.144  -5.392   5.384  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -8.341  -4.358   3.685  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -7.935  -4.394   6.713  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.353  -3.738   5.931  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.854  -5.989   6.738  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.878  -5.987   4.991  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.147  -2.524   5.185  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.522  -1.159   5.295  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.036  -0.133   4.263  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.839  -0.280   3.072  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.987  -1.290   5.138  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.304   0.058   5.461  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.983   0.372   6.769  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.014   0.974   4.463  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.387   1.575   7.077  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.416   2.182   4.772  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.105   2.481   6.079  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.697  -3.288   5.595  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.731  -0.781   6.284  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.628  -2.028   5.837  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.720  -1.596   4.137  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.201  -0.332   7.560  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.255   0.746   3.436  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.141   1.809   8.103  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.194   2.907   4.002  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.643   3.430   6.315  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.694   0.866   4.780  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.262   1.966   3.946  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.726   3.218   4.633  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.828   3.329   5.840  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.839   1.919   3.966  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.497   2.168   5.357  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.368   0.952   6.304  1.00  0.00           C  
ATOM    177  NE  ARG A  11      -9.668   1.420   7.691  1.00  0.00           N  
ATOM    178  CZ  ARG A  11      -8.754   1.340   8.624  1.00  0.00           C  
ATOM    179  NH1 ARG A  11      -7.586   1.892   8.428  1.00  0.00           N  
ATOM    180  NH2 ARG A  11      -9.036   0.709   9.731  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.804   0.891   5.753  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.876   1.905   2.939  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.207   2.658   3.270  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.149   0.950   3.606  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.099   3.057   5.822  1.00  0.00           H  
ATOM    186  HG3 ARG A  11     -10.549   2.344   5.190  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.105   0.209   6.036  1.00  0.00           H  
ATOM    188  HD3 ARG A  11      -8.397   0.488   6.282  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.552   1.789   7.899  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -7.388   2.377   7.577  1.00  0.00           H  
ATOM    191 HH12 ARG A  11      -6.884   1.828   9.136  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.937   0.298   9.862  1.00  0.00           H  
ATOM    193 HH22 ARG A  11      -8.344   0.638  10.451  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.175   4.111   3.856  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.608   5.373   4.429  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.768   6.549   3.479  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.146   6.379   2.340  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.119   5.097   4.750  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.146   4.282   5.913  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.141   3.948   2.889  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.140   5.617   5.338  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.668   4.562   3.927  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.509   5.964   4.932  1.00  0.00           H  
ATOM    204  HG  SER A  12      -5.049   4.196   6.225  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.474   7.717   3.987  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.578   8.957   3.161  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.226   9.684   3.213  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.153  10.896   3.139  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.701   9.836   3.740  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.179   7.782   4.919  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.782   8.695   2.135  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.803  10.740   3.157  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.478  10.103   4.763  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.638   9.300   3.714  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.192   8.889   3.340  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -1.795   9.410   3.407  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.009   8.614   2.371  1.00  0.00           C  
ATOM    218  O   ASP A  14      -0.348   7.657   2.710  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.227   9.180   4.829  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.066   9.989   5.052  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.968   9.816   4.257  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.082  10.736   6.016  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.340   7.919   3.393  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -1.771  10.458   3.143  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.933   9.488   5.561  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.017   8.137   4.989  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.112   9.012   1.129  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.379   8.304   0.027  1.00  0.00           C  
ATOM    229  C   SER A  15       1.037   7.889   0.460  1.00  0.00           C  
ATOM    230  O   SER A  15       1.399   6.735   0.331  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.339   9.251  -1.186  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.258   8.487  -2.223  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.678   9.783   0.919  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.921   7.392  -0.184  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.334   9.543  -1.490  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.260  10.128  -0.992  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.994   8.993  -2.571  1.00  0.00           H  
ATOM    238  N   SER A  16       1.789   8.840   0.959  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.185   8.555   1.420  1.00  0.00           C  
ATOM    240  C   SER A  16       3.169   7.325   2.344  1.00  0.00           C  
ATOM    241  O   SER A  16       3.874   6.358   2.109  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.735   9.773   2.189  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.621  10.862   1.281  1.00  0.00           O  
ATOM    244  H   SER A  16       1.433   9.751   1.031  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.803   8.343   0.560  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.165   9.987   3.081  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.776   9.635   2.443  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.187  10.560   0.481  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.347   7.401   3.366  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.233   6.280   4.340  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.844   4.979   3.635  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.457   3.962   3.864  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.167   6.626   5.376  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.106   5.616   6.533  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       0.072   5.432   7.143  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       2.168   4.944   6.886  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.784   8.195   3.512  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.196   6.149   4.814  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.351   7.610   5.783  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.208   6.616   4.887  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       3.018   5.077   6.415  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       2.116   4.303   7.625  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.839   5.038   2.799  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.390   3.812   2.070  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.507   3.117   1.289  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.671   1.921   1.417  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.767   4.211   1.119  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.214   3.004   0.234  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.648   1.796   1.103  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.413   3.433  -0.618  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.385   5.892   2.652  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.050   3.115   2.822  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.612   4.548   1.703  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.439   5.014   0.472  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.407   2.713  -0.423  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.973   0.985   0.466  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.468   2.079   1.746  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -0.831   1.442   1.713  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.731   2.622  -1.252  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.146   4.276  -1.238  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.231   3.712   0.029  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.250   3.847   0.494  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.347   3.166  -0.266  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.259   2.493   0.753  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.560   1.330   0.606  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.194   4.166  -1.084  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.316   5.097  -1.932  1.00  0.00           C  
ATOM    288  CD  LYS A  19       4.222   5.858  -2.933  1.00  0.00           C  
ATOM    289  CE  LYS A  19       3.464   7.046  -3.537  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       3.233   8.077  -2.484  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.079   4.806   0.409  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.906   2.371  -0.854  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.801   4.763  -0.417  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.856   3.608  -1.733  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.569   4.525  -2.463  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.816   5.802  -1.287  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       5.114   6.219  -2.442  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.519   5.185  -3.726  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       4.036   7.490  -4.339  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       2.505   6.732  -3.924  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       3.640   7.754  -1.582  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       2.213   8.223  -2.371  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       3.686   8.972  -2.767  1.00  0.00           H  
ATOM    304  N   THR A  20       4.674   3.235   1.753  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.566   2.652   2.805  1.00  0.00           C  
ATOM    306  C   THR A  20       4.931   1.343   3.296  1.00  0.00           C  
ATOM    307  O   THR A  20       5.562   0.307   3.245  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.702   3.663   3.965  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.186   4.850   3.344  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.811   3.244   4.950  1.00  0.00           C  
ATOM    311  H   THR A  20       4.406   4.174   1.816  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.514   2.404   2.348  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.770   3.868   4.467  1.00  0.00           H  
ATOM    314  HG1 THR A  20       7.036   5.078   3.726  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.763   3.187   4.446  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.583   2.278   5.375  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.882   3.966   5.750  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.705   1.447   3.756  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.926   0.281   4.268  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.145  -0.911   3.318  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.627  -1.944   3.730  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.438   0.713   4.339  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.556  -0.474   4.696  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.283  -0.903   5.886  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.113  -1.332   3.851  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.489  -1.940   5.804  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.752  -2.236   4.555  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.271   2.320   3.766  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.281   0.026   5.255  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.314   1.471   5.097  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.096   1.113   3.404  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.608  -0.505   6.722  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.108  -1.267   2.772  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.867  -2.491   6.652  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.797  -0.748   2.065  1.00  0.00           N  
ATOM    336  CA  ILE A  22       2.987  -1.862   1.091  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.430  -2.409   1.083  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.605  -3.605   1.022  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.587  -1.348  -0.328  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.051  -1.077  -0.328  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.969  -2.414  -1.394  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.585  -0.468  -1.663  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.412   0.101   1.757  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.326  -2.666   1.374  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.112  -0.433  -0.553  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.519  -2.002  -0.156  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.802  -0.393   0.469  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.495  -3.351  -1.160  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.035  -2.577  -1.399  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.672  -2.098  -2.383  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       0.776  -1.142  -2.483  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.099   0.465  -1.845  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -0.477  -0.274  -1.619  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.421  -1.558   1.154  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.838  -2.048   1.136  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.425  -2.499   2.487  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.460  -3.137   2.494  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.704  -0.919   0.525  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.194  -0.548  -0.901  1.00  0.00           C  
ATOM    360  CD  LYS A  23       7.314  -1.756  -1.872  1.00  0.00           C  
ATOM    361  CE  LYS A  23       6.720  -1.405  -3.251  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       5.262  -1.122  -3.129  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.240  -0.600   1.211  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.885  -2.901   0.483  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.658  -0.047   1.162  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.734  -1.239   0.463  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       6.167  -0.215  -0.851  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       7.793   0.267  -1.282  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       8.354  -2.024  -1.986  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       6.777  -2.609  -1.493  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       7.208  -0.533  -3.661  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       6.851  -2.235  -3.930  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       4.726  -1.802  -3.704  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       5.065  -0.156  -3.460  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       4.979  -1.205  -2.132  1.00  0.00           H  
ATOM    376  N   THR A  24       6.775  -2.177   3.577  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.281  -2.580   4.932  1.00  0.00           C  
ATOM    378  C   THR A  24       6.389  -3.680   5.549  1.00  0.00           C  
ATOM    379  O   THR A  24       6.790  -4.355   6.477  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.316  -1.307   5.825  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.952  -1.722   7.026  1.00  0.00           O  
ATOM    382  CG2 THR A  24       5.927  -0.856   6.297  1.00  0.00           C  
ATOM    383  H   THR A  24       5.950  -1.658   3.503  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.284  -2.973   4.845  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.881  -0.506   5.372  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.706  -1.148   7.169  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.013   0.043   6.887  1.00  0.00           H  
ATOM    388 HG22 THR A  24       5.468  -1.622   6.902  1.00  0.00           H  
ATOM    389 HG23 THR A  24       5.296  -0.654   5.448  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.205  -3.813   5.004  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.202  -4.823   5.461  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.051  -5.902   4.390  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.973  -7.074   4.706  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.816  -4.164   5.674  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.866  -3.028   6.720  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.354  -3.542   8.096  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.306  -2.390   9.122  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.904  -1.913   9.306  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.951  -3.226   4.267  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.544  -5.294   6.371  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.483  -3.727   4.745  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.090  -4.900   5.986  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.502  -2.232   6.366  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.869  -2.629   6.833  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.727  -4.356   8.431  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.373  -3.893   8.021  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.681  -2.736  10.074  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.914  -1.563   8.786  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.262  -2.471   8.708  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.842  -0.910   9.040  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.629  -2.022  10.305  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.011  -5.466   3.155  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.858  -6.416   2.014  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.081  -6.400   1.066  1.00  0.00           C  
ATOM    415  O   HIS A  26       6.136  -6.861   1.457  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.562  -6.007   1.299  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.407  -5.897   2.291  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.993  -6.824   3.093  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.568  -4.831   2.525  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.022  -6.390   3.775  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.314  -5.155   3.446  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.082  -4.506   2.977  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.744  -7.423   2.390  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.672  -5.046   0.823  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.307  -6.735   0.545  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.391  -7.717   3.170  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.632  -3.865   2.041  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.551  -6.969   4.518  1.00  0.00           H  
ATOM    429  N   SER A  27       4.868  -5.871  -0.122  1.00  0.00           N  
ATOM    430  CA  SER A  27       5.844  -5.708  -1.259  1.00  0.00           C  
ATOM    431  C   SER A  27       5.441  -6.650  -2.400  1.00  0.00           C  
ATOM    432  O   SER A  27       4.578  -7.485  -2.213  1.00  0.00           O  
ATOM    433  CB  SER A  27       7.309  -6.062  -0.867  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.642  -5.127   0.150  1.00  0.00           O  
ATOM    435  H   SER A  27       3.964  -5.540  -0.290  1.00  0.00           H  
ATOM    436  HA  SER A  27       5.786  -4.690  -1.620  1.00  0.00           H  
ATOM    437  HB2 SER A  27       7.406  -7.072  -0.496  1.00  0.00           H  
ATOM    438  HB3 SER A  27       7.978  -5.922  -1.703  1.00  0.00           H  
ATOM    439  HG  SER A  27       8.355  -4.570  -0.172  1.00  0.00           H  
ATOM    440  N   LYS A  28       6.104  -6.454  -3.521  1.00  0.00           N  
ATOM    441  CA  LYS A  28       5.952  -7.207  -4.820  1.00  0.00           C  
ATOM    442  C   LYS A  28       5.461  -6.263  -5.924  1.00  0.00           C  
ATOM    443  O   LYS A  28       6.176  -6.023  -6.878  1.00  0.00           O  
ATOM    444  CB  LYS A  28       4.947  -8.419  -4.685  1.00  0.00           C  
ATOM    445  CG  LYS A  28       4.692  -9.107  -6.051  1.00  0.00           C  
ATOM    446  CD  LYS A  28       5.998  -9.757  -6.572  1.00  0.00           C  
ATOM    447  CE  LYS A  28       5.814 -10.190  -8.036  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       5.547  -8.994  -8.889  1.00  0.00           N  
ATOM    449  H   LYS A  28       6.772  -5.737  -3.508  1.00  0.00           H  
ATOM    450  HA  LYS A  28       6.920  -7.556  -5.103  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       5.373  -9.145  -4.011  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       4.010  -8.097  -4.274  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       3.951  -9.881  -5.914  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       4.304  -8.395  -6.763  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       6.826  -9.069  -6.511  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       6.227 -10.626  -5.973  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       6.713 -10.669  -8.391  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       4.987 -10.879  -8.130  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       6.290  -8.917  -9.616  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       5.545  -8.134  -8.306  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       4.622  -9.100  -9.352  1.00  0.00           H  
ATOM    462  N   GLU A  29       4.266  -5.766  -5.764  1.00  0.00           N  
ATOM    463  CA  GLU A  29       3.674  -4.825  -6.773  1.00  0.00           C  
ATOM    464  C   GLU A  29       3.085  -3.596  -6.053  1.00  0.00           C  
ATOM    465  O   GLU A  29       3.642  -3.156  -5.063  1.00  0.00           O  
ATOM    466  CB  GLU A  29       2.563  -5.564  -7.629  1.00  0.00           C  
ATOM    467  CG  GLU A  29       1.274  -6.007  -6.876  1.00  0.00           C  
ATOM    468  CD  GLU A  29       1.467  -7.354  -6.168  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       1.995  -7.329  -5.073  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       1.074  -8.344  -6.764  1.00  0.00           O  
ATOM    471  H   GLU A  29       3.768  -6.019  -4.965  1.00  0.00           H  
ATOM    472  HA  GLU A  29       4.454  -4.477  -7.436  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       2.270  -4.909  -8.436  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       3.013  -6.438  -8.081  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       0.987  -5.272  -6.141  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       0.464  -6.102  -7.584  1.00  0.00           H  
ATOM    477  N   LYS A  30       1.993  -3.065  -6.552  1.00  0.00           N  
ATOM    478  CA  LYS A  30       1.355  -1.867  -5.914  1.00  0.00           C  
ATOM    479  C   LYS A  30       0.166  -2.324  -5.069  1.00  0.00           C  
ATOM    480  O   LYS A  30       0.249  -3.316  -4.376  1.00  0.00           O  
ATOM    481  CB  LYS A  30       0.869  -0.891  -7.010  1.00  0.00           C  
ATOM    482  CG  LYS A  30      -0.245  -1.530  -7.882  1.00  0.00           C  
ATOM    483  CD  LYS A  30      -0.831  -0.448  -8.814  1.00  0.00           C  
ATOM    484  CE  LYS A  30      -2.074  -1.008  -9.527  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      -2.709   0.066 -10.343  1.00  0.00           N  
ATOM    486  H   LYS A  30       1.588  -3.455  -7.355  1.00  0.00           H  
ATOM    487  HA  LYS A  30       2.066  -1.371  -5.270  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       0.495   0.006  -6.537  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       1.706  -0.621  -7.639  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       0.171  -2.330  -8.477  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      -1.031  -1.934  -7.263  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      -1.110   0.424  -8.241  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      -0.095  -0.158  -9.546  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      -1.800  -1.820 -10.185  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      -2.798  -1.367  -8.809  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      -2.160   0.944 -10.256  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      -3.678   0.232 -10.001  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      -2.736  -0.228 -11.341  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.706  -3.756   3.704  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   LYS A   1     -10.973   9.799  -2.745  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.088  10.438  -1.399  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.031   9.809  -0.479  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.272  10.518   0.153  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.522  10.207  -0.861  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.738  10.937   0.492  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -14.243  10.909   0.890  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -14.765   9.464   1.018  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -16.209   9.468   1.399  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.207   9.093  -2.731  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.759  10.524  -3.461  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.869   9.327  -2.985  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -10.887  11.495  -1.503  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.233  10.576  -1.589  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.683   9.145  -0.733  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -12.150  10.464   1.265  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -12.422  11.967   0.403  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -14.362  11.417   1.837  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -14.828  11.438   0.152  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -14.671   8.938   0.080  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -14.209   8.935   1.779  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -16.542  10.446   1.506  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -16.332   8.961   2.298  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -16.762   8.995   0.655  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.022   8.499  -0.437  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.043   7.743   0.412  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.187   6.841  -0.493  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.441   6.742  -1.678  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.814   6.877   1.441  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.671   6.042   0.676  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.772   7.728   2.293  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.673   8.002  -0.973  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.387   8.430   0.927  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.157   6.274   2.048  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.461   5.128   0.881  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.218   8.486   2.828  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.281   7.098   3.008  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.511   8.210   1.669  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.198   6.209   0.090  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.287   5.300  -0.678  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.419   3.902  -0.052  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.639   3.809   1.137  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.855   5.828  -0.542  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.818   7.344  -0.816  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.123   7.862  -2.061  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.473   8.214   0.201  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.081   9.224  -2.281  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.428   9.572  -0.018  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.732  10.088  -1.258  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.690  11.448  -1.471  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.039   6.329   1.047  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.583   5.253  -1.717  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.474   5.639   0.453  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.217   5.337  -1.260  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.396   7.195  -2.867  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.242   7.820   1.179  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.322   9.617  -3.256  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.151  10.240   0.786  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.273  11.657  -2.206  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.272   2.869  -0.848  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.391   1.466  -0.326  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.187   0.576  -0.678  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.524   0.771  -1.678  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.712   0.903  -0.911  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -7.971  -0.595  -0.595  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.013  -0.868   0.914  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.685  -0.189   1.665  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.308  -1.861   1.387  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.083   3.016  -1.799  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.475   1.491   0.751  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.536   1.485  -0.525  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -7.692   1.031  -1.983  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.920  -0.889  -1.018  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.201  -1.204  -1.043  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.770  -2.410   0.779  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.315  -2.059   2.346  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.962  -0.387   0.182  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.842  -1.363   0.023  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.200  -2.428  -1.026  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.350  -2.596  -1.379  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.597  -2.006   1.401  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.311  -3.273   1.524  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.537  -0.470   0.966  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -2.955  -0.838  -0.297  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.314  -1.224   2.088  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.510  -2.471   1.737  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.186  -3.116  -1.484  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.354  -4.190  -2.518  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.045  -5.583  -1.953  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.785  -6.504  -2.703  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -2.402  -3.847  -3.699  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.169  -3.190  -4.863  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.088  -4.236  -5.515  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -3.643  -5.256  -6.005  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.373  -4.026  -5.543  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.288  -2.924  -1.141  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.381  -4.199  -2.858  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -1.651  -3.149  -3.355  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -1.889  -4.725  -4.057  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.763  -2.362  -4.509  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -2.468  -2.831  -5.605  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.745  -3.208  -5.151  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -5.967  -4.688  -5.955  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.084  -5.699  -0.647  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.793  -7.013   0.011  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.770  -7.298   1.152  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.451  -8.305   1.144  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.346  -6.958   0.518  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.436  -6.611  -0.673  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.124  -7.563  -1.625  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.064  -5.331  -0.818  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.671  -7.238  -2.704  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.858  -5.011  -1.898  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.168  -5.960  -2.846  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.968  -5.634  -3.922  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.304  -4.918  -0.098  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.891  -7.805  -0.720  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.255  -6.198   1.276  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -1.052  -7.909   0.935  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.503  -8.569  -1.529  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.167  -4.572  -0.082  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.904  -7.988  -3.442  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.234  -4.005  -2.003  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.152  -6.438  -4.410  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.810  -6.393   2.098  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.721  -6.547   3.276  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.875  -5.554   3.189  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.078  -4.906   2.178  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.939  -6.297   4.575  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.412  -4.597   4.913  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.234  -5.603   2.037  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.134  -7.549   3.296  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.553  -6.590   5.416  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.050  -6.899   4.561  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.589  -5.468   4.279  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.757  -4.547   4.368  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.280  -3.280   5.088  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.785  -2.903   6.127  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.894  -5.247   5.165  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.201  -6.673   4.630  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.558  -6.663   3.126  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -8.632  -6.568   2.334  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.742  -6.752   2.848  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.341  -6.025   5.048  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -8.100  -4.277   3.379  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.612  -5.319   6.208  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.793  -4.653   5.097  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.342  -7.311   4.775  1.00  0.00           H  
ATOM    149  HG3 GLU A   9     -10.025  -7.092   5.189  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.295  -2.663   4.481  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.708  -1.411   5.044  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.048  -0.248   4.117  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.723  -0.267   2.948  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.161  -1.528   5.153  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.582  -0.203   5.697  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.840   0.165   7.004  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.822   0.643   4.904  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -3.352   1.352   7.509  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.333   1.836   5.413  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.599   2.186   6.713  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.939  -3.030   3.645  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.129  -1.223   6.022  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.901  -2.317   5.841  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.725  -1.750   4.191  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -4.428  -0.482   7.638  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.606   0.374   3.879  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.562   1.622   8.533  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.753   2.518   4.793  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -2.217   3.118   7.102  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.701   0.727   4.689  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.096   1.937   3.921  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.409   3.074   4.670  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.271   3.020   5.879  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.629   2.062   3.931  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.201   2.295   5.343  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.739   2.316   5.260  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.142   3.328   4.235  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.864   2.980   3.203  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.387   2.142   2.322  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -13.058   3.495   3.090  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.935   0.659   5.639  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.713   1.892   2.911  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.911   2.875   3.275  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.044   1.148   3.541  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.889   1.494   5.999  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.848   3.234   5.745  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.119   1.344   4.977  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.155   2.601   6.214  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.865   4.259   4.340  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.475   1.747   2.417  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.951   1.894   1.535  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -13.392   4.133   3.784  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -13.636   3.254   2.311  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.996   4.072   3.941  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.298   5.228   4.588  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.759   6.543   3.953  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.432   6.533   2.941  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.749   5.003   4.418  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.573   3.638   4.102  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.151   4.052   2.978  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.554   5.261   5.639  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.218   5.569   3.686  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.271   5.210   5.366  1.00  0.00           H  
ATOM    204  HG  SER A  12      -4.224   3.122   4.578  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.370   7.631   4.569  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.749   8.987   4.058  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.487   9.716   3.571  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.472  10.925   3.443  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.415   9.760   5.207  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.826   7.558   5.381  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.438   8.896   3.232  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.706  10.749   4.882  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -5.726   9.857   6.035  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.297   9.236   5.546  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.464   8.938   3.315  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.162   9.489   2.833  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.675   8.608   1.664  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.945   7.421   1.657  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.206   9.458   4.029  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.010  10.378   3.768  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.803   9.952   2.974  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.021  11.438   4.371  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.554   7.970   3.440  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.296  10.498   2.470  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.701   9.769   4.934  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.842   8.453   4.173  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.968   9.191   0.725  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.463   8.403  -0.452  1.00  0.00           C  
ATOM    229  C   SER A  15       1.078   8.337  -0.506  1.00  0.00           C  
ATOM    230  O   SER A  15       1.677   8.124  -1.542  1.00  0.00           O  
ATOM    231  CB  SER A  15      -1.065   9.082  -1.708  1.00  0.00           C  
ATOM    232  OG  SER A  15      -0.646   8.299  -2.817  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.763  10.148   0.792  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.818   7.385  -0.367  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -2.144   9.084  -1.670  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -0.704  10.093  -1.815  1.00  0.00           H  
ATOM    237  HG  SER A  15      -1.427   8.058  -3.322  1.00  0.00           H  
ATOM    238  N   SER A  16       1.662   8.526   0.644  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.140   8.496   0.838  1.00  0.00           C  
ATOM    240  C   SER A  16       3.308   7.392   1.885  1.00  0.00           C  
ATOM    241  O   SER A  16       4.194   6.561   1.824  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.640   9.836   1.399  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.137  10.809   0.492  1.00  0.00           O  
ATOM    244  H   SER A  16       1.111   8.701   1.431  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.645   8.217  -0.075  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.266  10.027   2.394  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.719   9.875   1.396  1.00  0.00           H  
ATOM    248  HG  SER A  16       2.555  11.399   0.979  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.411   7.433   2.842  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.437   6.424   3.932  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.853   5.117   3.397  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.475   4.097   3.589  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.600   6.906   5.128  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.189   8.205   5.696  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       3.371   8.310   5.958  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.402   9.219   5.908  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.725   8.132   2.840  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.461   6.256   4.235  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.578   7.079   4.827  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.613   6.158   5.906  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       0.445   9.145   5.706  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       1.766  10.055   6.269  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.709   5.127   2.748  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.144   3.833   2.221  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.173   3.026   1.402  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.211   1.812   1.475  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -1.103   4.155   1.358  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.604   2.882   0.595  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -2.058   1.764   1.568  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.786   3.272  -0.289  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.219   5.965   2.596  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.124   3.232   3.082  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.893   4.511   2.004  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.856   4.923   0.640  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.822   2.500  -0.043  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.871   2.109   2.187  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -1.242   1.454   2.202  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.393   0.906   1.003  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.481   4.049  -0.972  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.608   3.626   0.315  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.113   2.419  -0.861  1.00  0.00           H  
ATOM    282  N   LYS A  19       1.993   3.697   0.636  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.000   2.936  -0.166  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.028   2.366   0.814  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.358   1.201   0.727  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.661   3.882  -1.177  1.00  0.00           C  
ATOM    287  CG  LYS A  19       4.632   3.051  -2.062  1.00  0.00           C  
ATOM    288  CD  LYS A  19       4.875   3.756  -3.409  1.00  0.00           C  
ATOM    289  CE  LYS A  19       5.595   5.108  -3.228  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       5.564   5.857  -4.514  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.946   4.674   0.592  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.511   2.108  -0.665  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       2.891   4.339  -1.780  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.197   4.655  -0.648  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       5.573   2.919  -1.546  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       4.209   2.073  -2.246  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       5.479   3.119  -4.038  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       3.925   3.909  -3.902  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       5.129   5.711  -2.461  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       6.628   4.939  -2.961  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       5.072   5.288  -5.233  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       6.536   6.053  -4.830  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       5.054   6.753  -4.378  1.00  0.00           H  
ATOM    304  N   THR A  20       4.519   3.182   1.713  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.519   2.675   2.705  1.00  0.00           C  
ATOM    306  C   THR A  20       4.893   1.454   3.407  1.00  0.00           C  
ATOM    307  O   THR A  20       5.557   0.456   3.594  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.830   3.807   3.700  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.425   4.809   2.886  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.940   3.379   4.683  1.00  0.00           C  
ATOM    311  H   THR A  20       4.244   4.122   1.740  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.395   2.336   2.167  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.954   4.203   4.194  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.732   5.390   2.568  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.842   3.127   4.145  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.623   2.516   5.247  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.156   4.182   5.372  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.638   1.571   3.785  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.901   0.460   4.465  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.192  -0.803   3.633  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.753  -1.745   4.148  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.379   0.816   4.488  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.522  -0.428   4.745  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.206  -0.902   5.904  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.073  -1.302   3.847  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.517  -1.966   5.761  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.713  -2.252   4.497  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.172   2.408   3.624  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.287   0.334   5.466  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.200   1.511   5.297  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.049   1.273   3.576  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.471  -0.512   6.765  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.018  -1.216   2.772  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.905  -2.547   6.584  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.807  -0.780   2.378  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.054  -1.955   1.484  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.495  -2.496   1.582  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.686  -3.653   1.883  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.737  -1.542   0.006  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.201  -1.300  -0.121  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.235  -2.643  -0.973  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.822  -0.835  -1.543  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.348   0.010   2.023  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.384  -2.741   1.789  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.251  -0.625  -0.230  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.661  -2.203   0.129  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.901  -0.528   0.574  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.994  -2.393  -1.994  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.789  -3.591  -0.725  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.306  -2.747  -0.904  1.00  0.00           H  
ATOM    351 HD11 ILE A  22      -0.246  -0.678  -1.598  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.094  -1.580  -2.277  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.323   0.091  -1.786  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.461  -1.657   1.330  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.900  -2.085   1.394  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.328  -2.788   2.688  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.958  -3.825   2.660  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.794  -0.840   1.188  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.560  -0.258  -0.226  1.00  0.00           C  
ATOM    360  CD  LYS A  23       8.213  -1.170  -1.305  1.00  0.00           C  
ATOM    361  CE  LYS A  23       7.520  -0.942  -2.657  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       6.096  -1.383  -2.566  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.233  -0.733   1.099  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.049  -2.798   0.597  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.551  -0.092   1.929  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.831  -1.117   1.309  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       6.501  -0.146  -0.404  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       8.013   0.721  -0.272  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.258  -0.909  -1.402  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.155  -2.215  -1.043  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       7.541   0.106  -2.919  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       8.013  -1.510  -3.434  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       5.470  -0.578  -2.767  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       5.906  -1.737  -1.606  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       5.916  -2.141  -3.255  1.00  0.00           H  
ATOM    376  N   THR A  24       6.964  -2.192   3.788  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.308  -2.739   5.136  1.00  0.00           C  
ATOM    378  C   THR A  24       6.459  -3.930   5.627  1.00  0.00           C  
ATOM    379  O   THR A  24       6.981  -4.831   6.255  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.193  -1.586   6.148  1.00  0.00           C  
ATOM    381  OG1 THR A  24       5.843  -1.161   6.013  1.00  0.00           O  
ATOM    382  CG2 THR A  24       8.028  -0.357   5.727  1.00  0.00           C  
ATOM    383  H   THR A  24       6.453  -1.358   3.731  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.341  -3.054   5.111  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.382  -1.893   7.167  1.00  0.00           H  
ATOM    386  HG1 THR A  24       5.763  -0.717   5.168  1.00  0.00           H  
ATOM    387 HG21 THR A  24       7.696   0.029   4.775  1.00  0.00           H  
ATOM    388 HG22 THR A  24       9.071  -0.626   5.635  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.934   0.421   6.469  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.189  -3.902   5.324  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.244  -4.983   5.743  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.985  -6.111   4.742  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.717  -7.222   5.155  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.900  -4.313   6.105  1.00  0.00           C  
ATOM    395  CG  LYS A  25       3.128  -3.394   7.334  1.00  0.00           C  
ATOM    396  CD  LYS A  25       1.810  -3.158   8.091  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.051  -2.205   9.274  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       3.043  -2.787  10.226  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.828  -3.153   4.815  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.635  -5.436   6.645  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.591  -3.686   5.278  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.123  -5.042   6.286  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.844  -3.834   8.006  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       3.518  -2.439   6.999  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       1.080  -2.730   7.429  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       1.429  -4.100   8.460  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.422  -1.253   8.925  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       1.127  -2.047   9.807  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       3.341  -3.725   9.890  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       2.611  -2.880  11.168  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       3.874  -2.163  10.285  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.065  -5.815   3.475  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.820  -6.850   2.423  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.054  -7.123   1.555  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.058  -6.891   0.361  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.657  -6.363   1.559  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.414  -6.158   2.418  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.809  -7.070   3.111  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.674  -5.018   2.630  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.221  -6.555   3.703  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.334  -5.280   3.423  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.294  -4.912   3.189  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.534  -7.782   2.890  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.904  -5.431   1.072  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.424  -7.095   0.801  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.089  -8.007   3.175  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.897  -4.047   2.223  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.893  -7.103   4.345  1.00  0.00           H  
ATOM    429  N   SER A  27       6.075  -7.614   2.208  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.355  -7.943   1.508  1.00  0.00           C  
ATOM    431  C   SER A  27       7.703  -9.418   1.799  1.00  0.00           C  
ATOM    432  O   SER A  27       8.849  -9.821   1.806  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.421  -6.965   2.043  1.00  0.00           C  
ATOM    434  OG  SER A  27       9.634  -7.285   1.371  1.00  0.00           O  
ATOM    435  H   SER A  27       5.999  -7.770   3.172  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.237  -7.820   0.441  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.148  -5.955   1.785  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.550  -7.058   3.109  1.00  0.00           H  
ATOM    439  HG  SER A  27       9.490  -8.056   0.820  1.00  0.00           H  
ATOM    440  N   LYS A  28       6.660 -10.176   2.033  1.00  0.00           N  
ATOM    441  CA  LYS A  28       6.772 -11.635   2.334  1.00  0.00           C  
ATOM    442  C   LYS A  28       5.782 -12.390   1.458  1.00  0.00           C  
ATOM    443  O   LYS A  28       6.140 -13.382   0.859  1.00  0.00           O  
ATOM    444  CB  LYS A  28       6.479 -11.852   3.846  1.00  0.00           C  
ATOM    445  CG  LYS A  28       6.168 -13.342   4.198  1.00  0.00           C  
ATOM    446  CD  LYS A  28       7.274 -14.363   3.799  1.00  0.00           C  
ATOM    447  CE  LYS A  28       8.586 -14.155   4.588  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       9.394 -13.038   4.014  1.00  0.00           N  
ATOM    449  H   LYS A  28       5.768  -9.773   2.007  1.00  0.00           H  
ATOM    450  HA  LYS A  28       7.757 -11.972   2.071  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       7.334 -11.518   4.419  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       5.633 -11.244   4.132  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       6.017 -13.415   5.265  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       5.242 -13.628   3.723  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       6.901 -15.357   4.002  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       7.484 -14.303   2.742  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       8.369 -13.924   5.621  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       9.175 -15.060   4.556  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       9.532 -12.295   4.727  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       8.905 -12.642   3.188  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      10.320 -13.408   3.717  1.00  0.00           H  
ATOM    462  N   GLU A  29       4.585 -11.855   1.441  1.00  0.00           N  
ATOM    463  CA  GLU A  29       3.411 -12.384   0.668  1.00  0.00           C  
ATOM    464  C   GLU A  29       3.438 -13.912   0.436  1.00  0.00           C  
ATOM    465  O   GLU A  29       2.703 -14.619   1.095  1.00  0.00           O  
ATOM    466  CB  GLU A  29       3.389 -11.609  -0.674  1.00  0.00           C  
ATOM    467  CG  GLU A  29       3.253 -10.078  -0.385  1.00  0.00           C  
ATOM    468  CD  GLU A  29       3.398  -9.209  -1.659  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       3.612  -9.754  -2.732  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       3.283  -8.007  -1.473  1.00  0.00           O  
ATOM    471  H   GLU A  29       4.462 -11.048   1.980  1.00  0.00           H  
ATOM    472  HA  GLU A  29       2.511 -12.144   1.220  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       4.310 -11.793  -1.211  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       2.559 -11.946  -1.276  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       2.284  -9.882   0.049  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       4.010  -9.766   0.320  1.00  0.00           H  
ATOM    477  N   LYS A  30       4.273 -14.348  -0.481  1.00  0.00           N  
ATOM    478  CA  LYS A  30       4.464 -15.793  -0.860  1.00  0.00           C  
ATOM    479  C   LYS A  30       3.729 -16.825   0.015  1.00  0.00           C  
ATOM    480  O   LYS A  30       4.052 -17.059   1.164  1.00  0.00           O  
ATOM    481  CB  LYS A  30       5.983 -16.104  -0.836  1.00  0.00           C  
ATOM    482  CG  LYS A  30       6.770 -15.272  -1.880  1.00  0.00           C  
ATOM    483  CD  LYS A  30       6.328 -15.657  -3.309  1.00  0.00           C  
ATOM    484  CE  LYS A  30       7.197 -14.924  -4.343  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       8.609 -15.392  -4.241  1.00  0.00           N  
ATOM    486  H   LYS A  30       4.812 -13.680  -0.951  1.00  0.00           H  
ATOM    487  HA  LYS A  30       4.088 -15.917  -1.862  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       6.375 -15.883   0.147  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       6.140 -17.155  -1.028  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       6.601 -14.217  -1.716  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       7.826 -15.465  -1.758  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       6.435 -16.724  -3.445  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       5.295 -15.388  -3.471  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       6.836 -15.125  -5.340  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       7.171 -13.857  -4.171  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       8.902 -15.813  -5.145  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       8.682 -16.105  -3.487  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       9.224 -14.584  -4.014  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.651  -3.811   3.664  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   LYS A   1     -12.708  10.831   0.956  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.995  10.141  -0.156  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.793   9.410   0.460  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.998  10.007   1.160  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -11.530  11.185  -1.185  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -11.031  10.491  -2.470  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.642  11.583  -3.489  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.260  10.945  -4.836  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.091  10.034  -4.676  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.717  11.856   0.782  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -12.223  10.636   1.856  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -13.687  10.479   1.006  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -12.663   9.421  -0.606  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -12.355  11.839  -1.426  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.735  11.784  -0.762  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.175   9.869  -2.248  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.815   9.870  -2.881  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.473  12.256  -3.640  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.808  12.150  -3.108  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.091  10.380  -5.234  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.994  11.718  -5.541  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.778  10.034  -3.686  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.313  10.358  -5.284  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.366   9.069  -4.955  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.710   8.137   0.175  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.600   7.283   0.701  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.830   6.531  -0.388  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.210   6.479  -1.540  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.232   6.278   1.719  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -9.255   5.313   2.088  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -11.364   5.434   1.092  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.392   7.731  -0.401  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.896   7.908   1.230  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.540   6.800   2.605  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -8.406   5.742   2.188  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.994   4.858   0.256  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -12.164   6.073   0.749  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.761   4.752   1.829  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.744   5.981   0.084  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.800   5.175  -0.745  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.747   3.850   0.029  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.570   3.884   1.230  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.403   5.819  -0.769  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.449   7.270  -1.283  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.070   7.587  -2.477  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.850   8.282  -0.554  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.087   8.889  -2.931  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.867   9.581  -1.009  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.487   9.895  -2.202  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.509  11.197  -2.659  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.538   6.107   1.034  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.203   5.012  -1.735  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.971   5.815   0.222  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.765   5.256  -1.432  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.544   6.814  -3.062  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.365   8.053   0.382  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.577   9.123  -3.865  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.386  10.358  -0.432  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -6.037  11.225  -3.461  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.890   2.733  -0.641  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.850   1.420   0.088  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.680   0.561  -0.420  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.203   0.739  -1.523  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.239   0.750  -0.142  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.638  -0.239   0.993  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.945  -1.601   0.884  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.151  -2.340  -0.056  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.120  -1.970   1.820  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.021   2.752  -1.611  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.698   1.590   1.143  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.993   1.524  -0.182  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.244   0.238  -1.093  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.396   0.187   1.953  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.705  -0.403   0.959  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.944  -1.374   2.579  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.675  -2.840   1.769  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.265  -0.350   0.422  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.136  -1.280   0.101  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.589  -2.324  -0.937  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.764  -2.439  -1.218  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.701  -1.948   1.424  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.314  -3.110   1.371  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.699  -0.418   1.294  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.313  -0.709  -0.311  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.410  -1.172   2.116  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.536  -2.496   1.831  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.643  -3.057  -1.474  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.959  -4.110  -2.500  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.491  -5.501  -2.036  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.408  -6.423  -2.823  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.257  -3.715  -3.824  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -1.720  -3.740  -3.647  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.036  -3.340  -4.957  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -1.165  -2.228  -5.431  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -0.298  -4.220  -5.577  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.712  -2.915  -1.203  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.026  -4.152  -2.663  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.546  -4.405  -4.602  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.576  -2.723  -4.109  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -1.411  -3.054  -2.873  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -1.395  -4.734  -3.387  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.191  -5.117  -5.200  1.00  0.00           H  
ATOM    103 HE22 GLN A   6       0.150  -3.985  -6.415  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.204  -5.595  -0.764  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.734  -6.877  -0.156  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.656  -7.219   1.018  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.228  -8.291   1.070  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.299  -6.680   0.322  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.408  -6.257  -0.857  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.106  -7.147  -1.870  1.00  0.00           C  
ATOM    111  CD2 TYR A   7       0.100  -4.974  -0.922  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.691  -6.758  -2.925  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.897  -4.588  -1.978  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.196  -5.478  -2.988  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.993  -5.087  -4.043  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.299  -4.804  -0.194  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.780  -7.674  -0.884  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.283  -5.907   1.072  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.915  -7.595   0.745  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.495  -8.153  -1.837  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.125  -4.264  -0.141  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.919  -7.464  -3.711  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       1.282  -3.580  -2.018  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.026  -5.810  -4.672  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.758  -6.279   1.927  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.621  -6.448   3.139  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.738  -5.411   3.085  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.924  -4.736   2.089  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.813  -6.219   4.422  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.230  -4.538   4.759  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.258  -5.446   1.807  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.064  -7.434   3.150  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.442  -6.475   5.261  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.951  -6.856   4.411  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.452  -5.309   4.174  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.577  -4.331   4.243  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.190  -3.138   5.126  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.715  -2.895   6.198  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.836  -5.073   4.785  1.00  0.00           C  
ATOM    140  CG  GLU A   9     -10.059  -4.105   4.836  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.154  -3.261   3.544  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.470  -3.845   2.520  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.895  -2.072   3.656  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.228  -5.882   4.938  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.783  -3.960   3.250  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.058  -5.915   4.147  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.638  -5.447   5.779  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.966  -4.686   4.932  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.988  -3.455   5.689  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.236  -2.426   4.585  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.683  -1.205   5.243  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.041  -0.015   4.349  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.541   0.107   3.248  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.141  -1.349   5.378  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.530  -0.040   5.926  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.741   0.336   7.240  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.775   0.784   5.107  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -3.211   1.516   7.725  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.248   1.966   5.596  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.466   2.330   6.900  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.874  -2.710   3.721  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.138  -1.076   6.217  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.937  -2.136   6.084  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.686  -1.594   4.431  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -4.326  -0.293   7.895  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.600   0.497   4.081  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.380   1.800   8.753  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.678   2.644   4.971  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -2.054   3.262   7.258  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.906   0.820   4.864  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.351   2.036   4.116  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.757   3.220   4.875  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.785   3.266   6.089  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.918   2.116   4.078  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.619   2.398   5.439  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.369   1.294   6.488  1.00  0.00           C  
ATOM    177  NE  ARG A  11      -9.704  -0.029   5.877  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -10.662  -0.754   6.386  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.895  -0.490   6.052  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.356  -1.719   7.205  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.252   0.624   5.755  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.952   2.022   3.115  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.194   2.901   3.386  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.297   1.187   3.678  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.295   3.351   5.828  1.00  0.00           H  
ATOM    186  HG3 ARG A  11     -10.683   2.464   5.259  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -8.350   1.292   6.842  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.018   1.462   7.337  1.00  0.00           H  
ATOM    189  HE  ARG A  11      -9.218  -0.365   5.094  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -12.089   0.262   5.423  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.644  -1.037   6.427  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.397  -1.902   7.413  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -11.078  -2.272   7.623  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.231   4.142   4.116  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.589   5.368   4.690  1.00  0.00           C  
ATOM    196  C   SER A  12      -6.013   6.579   3.845  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.726   6.410   2.876  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.065   5.059   4.667  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.027   3.762   5.208  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.260   4.033   3.146  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.927   5.516   5.705  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.655   5.094   3.670  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.428   5.689   5.264  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.794   3.160   4.498  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.576   7.755   4.222  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.947   8.985   3.449  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.704   9.665   2.857  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.753  10.815   2.465  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.680   9.934   4.407  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.002   7.830   5.012  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.610   8.731   2.636  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.038  10.195   5.235  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.567   9.452   4.794  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.973  10.836   3.890  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.624   8.925   2.810  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.336   9.451   2.256  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.780   8.452   1.224  1.00  0.00           C  
ATOM    218  O   ASP A  14      -2.195   7.307   1.199  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.347   9.624   3.411  1.00  0.00           C  
ATOM    220  CG  ASP A  14      -0.124  10.406   2.918  1.00  0.00           C  
ATOM    221  OD1 ASP A  14      -0.272  11.590   2.659  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.889   9.752   2.829  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.661   8.005   3.146  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.512  10.394   1.757  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.783  10.159   4.237  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.035   8.652   3.765  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.859   8.911   0.411  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.249   8.023  -0.634  1.00  0.00           C  
ATOM    229  C   SER A  15       1.296   8.009  -0.553  1.00  0.00           C  
ATOM    230  O   SER A  15       1.996   7.915  -1.543  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.777   8.550  -1.995  1.00  0.00           C  
ATOM    232  OG  SER A  15      -0.230   7.710  -3.005  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.566   9.842   0.488  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.584   7.008  -0.482  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.854   8.465  -2.026  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -0.498   9.578  -2.172  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.294   7.018  -2.594  1.00  0.00           H  
ATOM    238  N   SER A  16       1.761   8.103   0.665  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.223   8.099   0.993  1.00  0.00           C  
ATOM    240  C   SER A  16       3.323   7.094   2.144  1.00  0.00           C  
ATOM    241  O   SER A  16       4.156   6.209   2.174  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.682   9.497   1.458  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.259  10.357   0.411  1.00  0.00           O  
ATOM    244  H   SER A  16       1.119   8.182   1.398  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.798   7.740   0.152  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.236   9.805   2.390  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.756   9.540   1.539  1.00  0.00           H  
ATOM    248  HG  SER A  16       4.036  10.766   0.027  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.434   7.281   3.085  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.375   6.394   4.276  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.885   5.036   3.754  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.389   4.009   4.158  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.385   6.981   5.300  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.903   8.342   5.790  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.986   8.451   6.330  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.166   9.405   5.623  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.799   8.023   3.007  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.365   6.288   4.696  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.409   7.111   4.857  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.299   6.325   6.152  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       0.293   9.329   5.182  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       1.483  10.278   5.935  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.925   5.069   2.861  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.374   3.803   2.287  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.436   3.097   1.419  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.348   1.906   1.193  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.894   4.183   1.471  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.617   2.936   0.859  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.991   1.906   1.948  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.922   3.408   0.179  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.561   5.929   2.561  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.144   3.145   3.111  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.590   4.693   2.123  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.612   4.842   0.663  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.983   2.466   0.119  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.494   1.065   1.495  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.647   2.350   2.680  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.104   1.541   2.446  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.571   3.887   0.899  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.442   2.561  -0.247  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.697   4.108  -0.612  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.418   3.832   0.955  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.483   3.200   0.114  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.427   2.518   1.091  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.735   1.357   0.924  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.245   4.270  -0.690  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.404   4.732  -1.887  1.00  0.00           C  
ATOM    288  CD  LYS A  19       4.212   5.792  -2.677  1.00  0.00           C  
ATOM    289  CE  LYS A  19       3.548   6.042  -4.042  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       3.700   4.832  -4.900  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.458   4.789   1.157  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.050   2.427  -0.508  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.470   5.113  -0.054  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       5.176   3.854  -1.047  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.177   3.883  -2.516  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.477   5.165  -1.538  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       4.254   6.717  -2.119  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       5.220   5.443  -2.837  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       2.496   6.255  -3.922  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       4.020   6.877  -4.541  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       4.222   5.084  -5.765  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       2.764   4.458  -5.154  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       4.235   4.105  -4.379  1.00  0.00           H  
ATOM    304  N   THR A  20       4.871   3.254   2.082  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.794   2.670   3.106  1.00  0.00           C  
ATOM    306  C   THR A  20       5.116   1.396   3.623  1.00  0.00           C  
ATOM    307  O   THR A  20       5.742   0.355   3.683  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.984   3.700   4.225  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.472   4.844   3.538  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.141   3.299   5.159  1.00  0.00           C  
ATOM    311  H   THR A  20       4.605   4.191   2.151  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.718   2.381   2.621  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.074   3.940   4.751  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.728   5.273   3.113  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.933   2.346   5.624  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.265   4.043   5.929  1.00  0.00           H  
ATOM    317 HG23 THR A  20       8.065   3.218   4.603  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.858   1.534   3.985  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.045   0.391   4.496  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.393  -0.849   3.655  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.879  -1.832   4.179  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.555   0.770   4.358  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.684  -0.459   4.609  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.371  -0.955   5.760  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.071  -1.295   3.694  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.368  -2.007   5.596  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.575  -2.250   4.325  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.419   2.406   3.927  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.299   0.211   5.531  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.299   1.534   5.077  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.346   1.141   3.370  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.651  -0.590   6.627  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.117  -1.178   2.621  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.766  -2.606   6.402  1.00  0.00           H  
ATOM    335  N   ILE A  22       3.145  -0.755   2.369  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.448  -1.894   1.449  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.901  -2.392   1.599  1.00  0.00           C  
ATOM    338  O   ILE A  22       5.116  -3.555   1.863  1.00  0.00           O  
ATOM    339  CB  ILE A  22       3.168  -1.422  -0.009  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.640  -1.142  -0.142  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.606  -2.522  -1.013  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.312  -0.487  -1.500  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.756   0.066   1.995  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.787  -2.711   1.695  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.722  -0.520  -0.217  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       1.091  -2.067  -0.050  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.316  -0.484   0.649  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.406  -2.215  -2.029  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.078  -3.441  -0.812  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.667  -2.709  -0.925  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.591  -1.130  -2.320  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.835   0.454  -1.598  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.249  -0.297  -1.562  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.852  -1.509   1.433  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.293  -1.901   1.557  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.713  -2.700   2.797  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.567  -3.556   2.688  1.00  0.00           O  
ATOM    358  CB  LYS A  23       8.167  -0.613   1.476  1.00  0.00           C  
ATOM    359  CG  LYS A  23       8.581  -0.296   0.016  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.548  -1.402  -0.499  1.00  0.00           C  
ATOM    361  CE  LYS A  23      10.131  -1.022  -1.871  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      10.997   0.186  -1.749  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.609  -0.582   1.233  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.474  -2.564   0.727  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.605   0.221   1.868  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       9.059  -0.726   2.077  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       7.709  -0.250  -0.619  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.073   0.666  -0.006  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.356  -1.549   0.204  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.020  -2.337  -0.609  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      10.732  -1.835  -2.254  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       9.339  -0.814  -2.575  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      10.625   0.942  -2.359  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      11.966  -0.055  -2.044  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      11.012   0.505  -0.760  1.00  0.00           H  
ATOM    376  N   THR A  24       7.123  -2.412   3.928  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.492  -3.153   5.179  1.00  0.00           C  
ATOM    378  C   THR A  24       6.511  -4.278   5.574  1.00  0.00           C  
ATOM    379  O   THR A  24       6.930  -5.244   6.181  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.628  -2.096   6.313  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.974  -2.838   7.479  1.00  0.00           O  
ATOM    382  CG2 THR A  24       6.300  -1.395   6.649  1.00  0.00           C  
ATOM    383  H   THR A  24       6.453  -1.697   3.941  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.466  -3.603   5.043  1.00  0.00           H  
ATOM    385  HB  THR A  24       8.411  -1.382   6.097  1.00  0.00           H  
ATOM    386  HG1 THR A  24       7.372  -2.612   8.189  1.00  0.00           H  
ATOM    387 HG21 THR A  24       5.573  -2.114   6.981  1.00  0.00           H  
ATOM    388 HG22 THR A  24       5.913  -0.885   5.781  1.00  0.00           H  
ATOM    389 HG23 THR A  24       6.455  -0.669   7.434  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.255  -4.142   5.231  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.227  -5.181   5.573  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.951  -6.187   4.454  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.469  -7.269   4.733  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.910  -4.474   5.943  1.00  0.00           C  
ATOM    395  CG  LYS A  25       3.010  -3.713   7.299  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.281  -4.655   8.517  1.00  0.00           C  
ATOM    397  CE  LYS A  25       4.788  -4.792   8.877  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       5.378  -3.462   9.198  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.958  -3.346   4.749  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.575  -5.758   6.415  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.688  -3.732   5.189  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.094  -5.181   5.980  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.780  -2.964   7.232  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.075  -3.200   7.468  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.757  -4.270   9.379  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       2.886  -5.640   8.305  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       4.884  -5.413   9.755  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       5.372  -5.241   8.094  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       6.174  -3.264   8.563  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       5.722  -3.467  10.179  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       4.651  -2.725   9.093  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.249  -5.829   3.232  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.006  -6.754   2.084  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.311  -6.905   1.303  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.404  -6.557   0.142  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.891  -6.146   1.224  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.615  -6.000   2.062  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.006  -6.953   2.690  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.850  -4.883   2.321  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.046  -6.486   3.286  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.176  -5.199   3.076  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.641  -4.953   3.036  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.706  -7.728   2.442  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.186  -5.172   0.858  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.678  -6.782   0.379  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.298  -7.887   2.711  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.063  -3.888   1.967  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.723  -7.084   3.877  1.00  0.00           H  
ATOM    429  N   SER A  27       6.290  -7.431   2.000  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.639  -7.651   1.398  1.00  0.00           C  
ATOM    431  C   SER A  27       8.034  -9.130   1.449  1.00  0.00           C  
ATOM    432  O   SER A  27       7.593  -9.872   2.306  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.646  -6.810   2.181  1.00  0.00           C  
ATOM    434  OG  SER A  27       9.887  -7.005   1.512  1.00  0.00           O  
ATOM    435  H   SER A  27       6.132  -7.682   2.934  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.635  -7.330   0.366  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.375  -5.770   2.149  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.732  -7.146   3.203  1.00  0.00           H  
ATOM    439  HG  SER A  27      10.227  -6.145   1.259  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.864  -9.487   0.505  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.378 -10.883   0.380  1.00  0.00           C  
ATOM    442  C   LYS A  28      10.906 -10.733   0.184  1.00  0.00           C  
ATOM    443  O   LYS A  28      11.429  -9.643   0.325  1.00  0.00           O  
ATOM    444  CB  LYS A  28       8.700 -11.549  -0.844  1.00  0.00           C  
ATOM    445  CG  LYS A  28       8.633 -13.086  -0.646  1.00  0.00           C  
ATOM    446  CD  LYS A  28       8.017 -13.782  -1.887  1.00  0.00           C  
ATOM    447  CE  LYS A  28       8.950 -13.667  -3.113  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      10.271 -14.294  -2.826  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.162  -8.814  -0.140  1.00  0.00           H  
ATOM    450  HA  LYS A  28       9.196 -11.429   1.296  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       7.695 -11.164  -0.954  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       9.254 -11.303  -1.738  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       9.609 -13.499  -0.448  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       8.004 -13.300   0.207  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       7.844 -14.824  -1.659  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       7.066 -13.326  -2.122  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       8.510 -14.177  -3.956  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       9.106 -12.635  -3.385  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      10.279 -14.673  -1.857  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      11.021 -13.582  -2.918  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      10.439 -15.069  -3.498  1.00  0.00           H  
ATOM    462  N   GLU A  29      11.582 -11.809  -0.132  1.00  0.00           N  
ATOM    463  CA  GLU A  29      13.067 -11.748  -0.342  1.00  0.00           C  
ATOM    464  C   GLU A  29      13.407 -12.010  -1.817  1.00  0.00           C  
ATOM    465  O   GLU A  29      12.533 -12.293  -2.613  1.00  0.00           O  
ATOM    466  CB  GLU A  29      13.737 -12.811   0.559  1.00  0.00           C  
ATOM    467  CG  GLU A  29      13.415 -12.586   2.066  1.00  0.00           C  
ATOM    468  CD  GLU A  29      13.991 -11.250   2.586  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      13.399 -10.228   2.283  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      15.004 -11.326   3.263  1.00  0.00           O  
ATOM    471  H   GLU A  29      11.118 -12.664  -0.234  1.00  0.00           H  
ATOM    472  HA  GLU A  29      13.440 -10.764  -0.097  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      13.393 -13.793   0.270  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      14.808 -12.772   0.421  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      12.346 -12.585   2.223  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      13.837 -13.397   2.643  1.00  0.00           H  
ATOM    477  N   LYS A  30      14.677 -11.913  -2.119  1.00  0.00           N  
ATOM    478  CA  LYS A  30      15.184 -12.132  -3.513  1.00  0.00           C  
ATOM    479  C   LYS A  30      15.862 -13.504  -3.591  1.00  0.00           C  
ATOM    480  O   LYS A  30      15.304 -14.521  -3.229  1.00  0.00           O  
ATOM    481  CB  LYS A  30      16.208 -11.021  -3.851  1.00  0.00           C  
ATOM    482  CG  LYS A  30      15.588  -9.601  -3.680  1.00  0.00           C  
ATOM    483  CD  LYS A  30      14.534  -9.273  -4.771  1.00  0.00           C  
ATOM    484  CE  LYS A  30      15.200  -9.131  -6.161  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      16.214  -8.035  -6.144  1.00  0.00           N  
ATOM    486  H   LYS A  30      15.317 -11.690  -1.411  1.00  0.00           H  
ATOM    487  HA  LYS A  30      14.362 -12.112  -4.213  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      17.051 -11.108  -3.181  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      16.567 -11.151  -4.859  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      15.121  -9.527  -2.709  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      16.382  -8.870  -3.716  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      13.781 -10.047  -4.809  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      14.048  -8.343  -4.517  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      15.690 -10.048  -6.452  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      14.453  -8.891  -6.904  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      15.953  -7.309  -6.844  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      17.150  -8.423  -6.384  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      16.250  -7.600  -5.201  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.521  -3.767   3.433  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   LYS A   1      -7.974   9.213  -2.610  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.050   9.995  -1.931  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.311   9.099  -1.827  1.00  0.00           C  
ATOM      4  O   LYS A   1     -11.326   9.385  -2.430  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -9.339  11.284  -2.766  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -10.319  12.247  -2.034  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.811  12.714  -0.635  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.511  13.554  -0.719  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.334  12.716  -1.094  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -7.154   9.125  -1.976  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.685   9.700  -3.483  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.329   8.265  -2.847  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.716  10.248  -0.937  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.419  11.796  -2.999  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.790  10.993  -3.705  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.474  13.119  -2.654  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.277  11.765  -1.908  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -10.582  13.320  -0.179  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -9.647  11.861   0.007  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.622  14.336  -1.456  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.310  14.011   0.239  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -6.617  12.766  -0.343  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -6.928  13.070  -1.981  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.628  11.727  -1.218  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.274   8.021  -1.080  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.072   7.577  -0.295  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.373   6.435  -1.041  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.727   6.130  -2.163  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.538   7.106   1.111  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.469   6.056   0.880  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.355   8.197   1.827  1.00  0.00           C  
ATOM     32  H   THR A   2     -11.082   7.469  -1.033  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.371   8.387  -0.176  1.00  0.00           H  
ATOM     34  HB  THR A   2      -8.725   6.745   1.722  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.563   5.927  -0.066  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -9.760   9.093   1.942  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.648   7.851   2.807  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.246   8.440   1.266  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.400   5.841  -0.397  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.640   4.718  -1.015  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.759   3.455  -0.148  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.673   3.528   1.063  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.170   5.096  -1.108  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.927   6.471  -1.761  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.395   6.782  -3.024  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.206   7.425  -1.064  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.140   8.025  -3.577  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -3.955   8.660  -1.617  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.419   8.969  -2.877  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.153  10.209  -3.422  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.150   6.113   0.506  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.026   4.503  -2.000  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.780   5.143  -0.105  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.635   4.350  -1.673  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.961   6.055  -3.584  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.836   7.200  -0.076  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.511   8.257  -4.563  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.383   9.387  -1.057  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.061  10.100  -4.372  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.948   2.340  -0.807  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -7.077   1.027  -0.104  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.918   0.149  -0.587  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.588   0.140  -1.757  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.450   0.391  -0.466  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.518  -1.123  -0.083  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.168  -1.392   1.391  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -7.556  -2.387   1.724  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -8.536  -0.542   2.307  1.00  0.00           N  
ATOM     69  H   GLN A   4      -7.006   2.364  -1.784  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -7.005   1.171   0.966  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.235   0.927   0.045  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.616   0.484  -1.529  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.526  -1.470  -0.255  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.857  -1.696  -0.712  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -9.036   0.259   2.051  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -8.315  -0.708   3.247  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.342  -0.560   0.346  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.197  -1.473   0.045  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.611  -2.577  -0.954  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.786  -2.818  -1.154  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.743  -2.060   1.387  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.328  -3.184   1.374  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.663  -0.483   1.266  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.397  -0.891  -0.390  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.464  -1.238   2.026  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.564  -2.603   1.832  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.632  -3.214  -1.549  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.897  -4.309  -2.547  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.333  -5.624  -1.975  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.942  -6.518  -2.700  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.188  -3.893  -3.866  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.513  -4.801  -5.082  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.945  -4.565  -5.581  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -5.915  -4.885  -4.923  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -5.110  -4.001  -6.748  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.705  -2.976  -1.339  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -4.961  -4.424  -2.697  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.470  -2.878  -4.108  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.119  -3.906  -3.702  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -2.830  -4.572  -5.888  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.409  -5.848  -4.843  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -4.326  -3.740  -7.277  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -6.013  -3.838  -7.093  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.311  -5.694  -0.669  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.787  -6.907   0.036  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.682  -7.271   1.224  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.214  -8.362   1.297  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.359  -6.591   0.497  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.501  -6.211  -0.720  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.075  -7.176  -1.609  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.159  -4.892  -0.951  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.684  -6.829  -2.710  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.597  -4.546  -2.052  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.023  -5.511  -2.937  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.780  -5.166  -4.039  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.642  -4.940  -0.139  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.777  -7.746  -0.644  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.387  -5.759   1.183  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.918  -7.443   0.993  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.333  -8.211  -1.443  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.481  -4.124  -0.268  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.013  -7.595  -3.396  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.851  -3.509  -2.217  1.00  0.00           H  
ATOM    124  HH  TYR A   7       2.141  -4.288  -3.895  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.807  -6.319   2.114  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.637  -6.492   3.345  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.814  -5.512   3.344  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.122  -4.900   2.339  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.750  -6.242   4.570  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.163  -4.544   4.811  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.341  -5.470   1.964  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.027  -7.500   3.384  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.299  -6.498   5.464  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.879  -6.868   4.500  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.425  -5.407   4.497  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.596  -4.500   4.684  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.141  -3.218   5.402  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.569  -2.891   6.493  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.680  -5.265   5.506  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.102  -5.850   6.824  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.236  -6.526   7.617  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.713  -7.543   7.138  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.564  -5.984   8.661  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.094  -5.939   5.252  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -8.006  -4.228   3.721  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.492  -4.591   5.737  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.074  -6.068   4.901  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -7.348  -6.593   6.601  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.651  -5.079   7.433  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.260  -2.532   4.716  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.681  -1.250   5.222  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.220  -0.138   4.320  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.948  -0.125   3.137  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.142  -1.321   5.136  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.503   0.004   5.601  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.382   0.293   6.949  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.048   0.929   4.676  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.817   1.483   7.364  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.484   2.118   5.093  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.367   2.398   6.434  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.971  -2.874   3.844  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.998  -1.075   6.241  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.800  -2.106   5.793  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.822  -1.536   4.127  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.734  -0.415   7.686  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.133   0.722   3.617  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.727   1.698   8.418  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.132   2.846   4.378  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.935   3.341   6.740  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.966   0.751   4.918  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.573   1.911   4.188  1.00  0.00           C  
ATOM    172  C   ARG A  11      -7.015   3.199   4.804  1.00  0.00           C  
ATOM    173  O   ARG A  11      -7.156   3.425   5.990  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -9.124   1.867   4.336  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.551   1.479   5.780  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -11.065   1.665   5.962  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.346   3.135   5.991  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.851   3.705   7.055  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.527   3.275   8.246  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -12.676   4.704   6.897  1.00  0.00           N  
ATOM    181  H   ARG A  11      -7.128   0.648   5.879  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -7.299   1.867   3.143  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.523   2.834   4.064  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.533   1.142   3.651  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -9.308   0.441   5.957  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.032   2.078   6.513  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -11.608   1.224   5.139  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.393   1.207   6.885  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.151   3.680   5.201  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.893   2.508   8.347  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.915   3.713   9.057  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -12.908   5.018   5.976  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -13.073   5.154   7.696  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.393   4.006   3.980  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.801   5.292   4.474  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.979   6.415   3.446  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.371   6.166   2.323  1.00  0.00           O  
ATOM    198  CB  SER A  12      -4.320   4.982   4.782  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.418   4.038   5.837  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.325   3.777   3.029  1.00  0.00           H  
ATOM    201  HA  SER A  12      -6.308   5.593   5.380  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.842   4.557   3.912  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.714   5.813   5.096  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.977   4.404   6.607  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.689   7.625   3.856  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.828   8.799   2.937  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.480   9.527   2.775  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.433  10.740   2.685  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.896   9.735   3.538  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.379   7.762   4.775  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.154   8.474   1.960  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.588  10.062   4.519  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.837   9.212   3.626  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.038  10.602   2.907  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.425   8.749   2.744  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.045   9.316   2.587  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.324   8.554   1.463  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.669   7.423   1.174  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.293   9.148   3.938  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.092   9.842   3.982  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.408  10.618   3.093  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.776   9.547   4.944  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.542   7.779   2.822  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.104  10.360   2.315  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.885   9.574   4.733  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.143   8.097   4.133  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.348   9.190   0.868  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.435   8.554  -0.238  1.00  0.00           C  
ATOM    229  C   SER A  15       1.933   8.547   0.082  1.00  0.00           C  
ATOM    230  O   SER A  15       2.758   8.389  -0.798  1.00  0.00           O  
ATOM    231  CB  SER A  15       0.159   9.336  -1.542  1.00  0.00           C  
ATOM    232  OG  SER A  15      -1.201   9.056  -1.823  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.126  10.101   1.146  1.00  0.00           H  
ATOM    234  HA  SER A  15       0.139   7.518  -0.324  1.00  0.00           H  
ATOM    235  HB2 SER A  15       0.299  10.398  -1.413  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.744   8.978  -2.370  1.00  0.00           H  
ATOM    237  HG  SER A  15      -1.674   9.862  -2.045  1.00  0.00           H  
ATOM    238  N   SER A  16       2.226   8.715   1.345  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.639   8.725   1.826  1.00  0.00           C  
ATOM    240  C   SER A  16       3.758   7.590   2.850  1.00  0.00           C  
ATOM    241  O   SER A  16       4.789   6.957   2.956  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.962  10.100   2.471  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.117  10.237   3.603  1.00  0.00           O  
ATOM    244  H   SER A  16       1.501   8.838   1.994  1.00  0.00           H  
ATOM    245  HA  SER A  16       4.314   8.527   1.006  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.993  10.151   2.789  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.755  10.904   1.778  1.00  0.00           H  
ATOM    248  HG  SER A  16       2.524   9.486   3.640  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.682   7.362   3.570  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.662   6.281   4.603  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.838   5.075   4.105  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.589   4.150   4.856  1.00  0.00           O  
ATOM    253  CB  ASN A  17       2.057   6.876   5.886  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.097   5.848   7.029  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       3.147   5.385   7.431  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.974   5.469   7.575  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.876   7.905   3.432  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.672   5.949   4.798  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       2.617   7.750   6.190  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.030   7.161   5.710  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       0.123   5.835   7.254  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.982   4.819   8.305  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.442   5.109   2.855  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.641   3.984   2.271  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.598   3.197   1.379  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.582   1.984   1.344  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.521   4.535   1.429  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.228   3.371   0.648  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.716   2.242   1.596  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.450   3.955  -0.053  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.666   5.878   2.283  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.267   3.351   3.062  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.238   5.017   2.079  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.146   5.257   0.719  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.559   2.959  -0.094  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.200   1.462   1.027  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.429   2.639   2.304  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -0.895   1.801   2.138  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.979   3.180  -0.593  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.158   4.728  -0.748  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.110   4.381   0.690  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.420   3.922   0.673  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.406   3.267  -0.233  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.417   2.617   0.699  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.877   1.529   0.430  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.052   4.352  -1.132  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.071   4.841  -2.241  1.00  0.00           C  
ATOM    288  CD  LYS A  19       1.694   5.239  -1.658  1.00  0.00           C  
ATOM    289  CE  LYS A  19       0.830   5.905  -2.727  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -0.536   6.123  -2.172  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.388   4.899   0.740  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.908   2.475  -0.777  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.350   5.190  -0.521  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.937   3.950  -1.605  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.510   5.698  -2.729  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.939   4.064  -2.978  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       1.173   4.356  -1.316  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       1.824   5.911  -0.825  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       1.250   6.860  -3.006  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       0.754   5.282  -3.606  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -1.240   5.636  -2.762  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -0.751   7.139  -2.138  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19      -0.576   5.746  -1.203  1.00  0.00           H  
ATOM    304  N   THR A  20       4.733   3.295   1.775  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.707   2.718   2.746  1.00  0.00           C  
ATOM    306  C   THR A  20       4.970   1.525   3.368  1.00  0.00           C  
ATOM    307  O   THR A  20       5.563   0.473   3.495  1.00  0.00           O  
ATOM    308  CB  THR A  20       6.054   3.777   3.805  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.735   4.789   3.074  1.00  0.00           O  
ATOM    310  CG2 THR A  20       7.107   3.238   4.790  1.00  0.00           C  
ATOM    311  H   THR A  20       4.336   4.175   1.942  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.568   2.345   2.207  1.00  0.00           H  
ATOM    313  HB  THR A  20       5.187   4.192   4.296  1.00  0.00           H  
ATOM    314  HG1 THR A  20       6.162   5.555   3.044  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.344   3.993   5.525  1.00  0.00           H  
ATOM    316 HG22 THR A  20       8.009   2.966   4.262  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.726   2.367   5.300  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.717   1.723   3.736  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.913   0.608   4.339  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.159  -0.634   3.459  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.679  -1.615   3.945  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.393   0.975   4.346  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.557  -0.285   4.595  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.261  -0.793   5.745  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.023  -1.144   3.678  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.438  -1.872   5.577  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.634  -2.126   4.305  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.308   2.604   3.613  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.265   0.415   5.343  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.193   1.685   5.135  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.085   1.408   3.416  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.526  -0.415   6.610  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.018  -1.016   2.606  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.815  -2.482   6.383  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.792  -0.559   2.200  1.00  0.00           N  
ATOM    336  CA  ILE A  22       2.998  -1.710   1.279  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.425  -2.268   1.343  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.591  -3.424   1.645  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.643  -1.244  -0.175  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.116  -0.931  -0.224  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.022  -2.359  -1.189  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.693  -0.405  -1.609  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.376   0.250   1.840  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.328  -2.491   1.587  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.190  -0.349  -0.424  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.553  -1.820   0.018  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.876  -0.176   0.509  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.763  -2.069  -2.197  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.509  -3.273  -0.939  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       4.084  -2.549  -1.163  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       0.868  -1.145  -2.376  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.246   0.490  -1.855  1.00  0.00           H  
ATOM    353 HD13 ILE A  22      -0.359  -0.167  -1.596  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.408  -1.452   1.069  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.835  -1.898   1.096  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.284  -2.681   2.349  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.955  -3.688   2.236  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.688  -0.616   0.892  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.183  -0.950   0.674  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.968  -1.022   2.009  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.399  -1.516   1.716  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      12.095  -0.584   0.784  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.220  -0.523   0.841  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.970  -2.552   0.246  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.320  -0.083   0.027  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.575   0.028   1.752  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.273  -1.894   0.156  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.618  -0.182   0.051  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.010  -0.032   2.441  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.504  -1.683   2.722  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.965  -1.563   2.635  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      11.376  -2.498   1.269  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      11.469   0.209   0.549  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      12.353  -1.093  -0.086  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      12.959  -0.219   1.239  1.00  0.00           H  
ATOM    376  N   THR A  24       6.901  -2.197   3.499  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.278  -2.858   4.794  1.00  0.00           C  
ATOM    378  C   THR A  24       6.362  -4.002   5.258  1.00  0.00           C  
ATOM    379  O   THR A  24       6.828  -4.985   5.801  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.310  -1.784   5.900  1.00  0.00           C  
ATOM    381  OG1 THR A  24       6.005  -1.218   5.879  1.00  0.00           O  
ATOM    382  CG2 THR A  24       8.257  -0.619   5.546  1.00  0.00           C  
ATOM    383  H   THR A  24       6.363  -1.381   3.515  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.277  -3.258   4.688  1.00  0.00           H  
ATOM    385  HB  THR A  24       7.513  -2.198   6.877  1.00  0.00           H  
ATOM    386  HG1 THR A  24       5.595  -1.399   6.726  1.00  0.00           H  
ATOM    387 HG21 THR A  24       8.251   0.107   6.345  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.950  -0.135   4.631  1.00  0.00           H  
ATOM    389 HG23 THR A  24       9.263  -0.992   5.424  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.090  -3.839   5.025  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.066  -4.851   5.420  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.903  -6.007   4.429  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.565  -7.103   4.836  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.711  -4.129   5.581  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.811  -2.956   6.607  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.254  -3.451   8.000  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.212  -2.279   9.004  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       4.143  -1.178   8.609  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.774  -3.031   4.581  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.351  -5.272   6.373  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.424  -3.708   4.627  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.945  -4.820   5.898  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.509  -2.214   6.253  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.843  -2.490   6.697  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.597  -4.239   8.338  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       4.263  -3.835   7.956  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.213  -1.872   9.059  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.497  -2.625   9.987  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       4.840  -1.032   9.368  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       3.595  -0.305   8.475  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       4.643  -1.396   7.726  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.137  -5.742   3.170  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.999  -6.793   2.119  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.314  -6.983   1.355  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.821  -8.084   1.279  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.857  -6.335   1.203  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.627  -6.032   2.076  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.056  -6.892   2.854  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.878  -4.874   2.241  1.00  0.00           C  
ATOM    420  CE1 HIS A  26       0.046  -6.346   3.454  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.098  -5.094   3.098  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.410  -4.851   2.882  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.736  -7.734   2.573  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.134  -5.451   0.647  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.608  -7.118   0.502  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.350  -7.819   2.972  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.059  -3.925   1.756  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.596  -6.860   4.157  1.00  0.00           H  
ATOM    429  N   SER A  27       5.774  -5.872   0.833  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.034  -5.690   0.027  1.00  0.00           C  
ATOM    431  C   SER A  27       6.756  -5.734  -1.477  1.00  0.00           C  
ATOM    432  O   SER A  27       5.684  -6.139  -1.879  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.095  -6.789   0.409  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.791  -7.940  -0.364  1.00  0.00           O  
ATOM    435  H   SER A  27       5.232  -5.081   1.000  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.416  -4.703   0.197  1.00  0.00           H  
ATOM    437  HB2 SER A  27       9.100  -6.459   0.203  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.031  -7.040   1.457  1.00  0.00           H  
ATOM    439  HG  SER A  27       8.514  -8.082  -0.983  1.00  0.00           H  
ATOM    440  N   LYS A  28       7.690  -5.333  -2.308  1.00  0.00           N  
ATOM    441  CA  LYS A  28       9.044  -4.815  -1.919  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.367  -3.542  -2.723  1.00  0.00           C  
ATOM    443  O   LYS A  28       9.196  -2.435  -2.250  1.00  0.00           O  
ATOM    444  CB  LYS A  28      10.097  -5.939  -2.196  1.00  0.00           C  
ATOM    445  CG  LYS A  28      11.525  -5.496  -1.782  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.605  -5.246  -0.256  1.00  0.00           C  
ATOM    447  CE  LYS A  28      13.025  -4.800   0.117  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      13.099  -4.535   1.582  1.00  0.00           N  
ATOM    449  H   LYS A  28       7.472  -5.374  -3.252  1.00  0.00           H  
ATOM    450  HA  LYS A  28       9.057  -4.542  -0.881  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       9.842  -6.836  -1.659  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      10.103  -6.188  -3.246  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      12.214  -6.283  -2.053  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      11.803  -4.602  -2.318  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      10.910  -4.476   0.046  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      11.369  -6.155   0.278  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      13.740  -5.574  -0.129  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      13.289  -3.896  -0.411  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      12.168  -4.710   2.013  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      13.370  -3.544   1.739  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      13.806  -5.163   2.017  1.00  0.00           H  
ATOM    462  N   GLU A  29       9.825  -3.771  -3.925  1.00  0.00           N  
ATOM    463  CA  GLU A  29      10.204  -2.687  -4.884  1.00  0.00           C  
ATOM    464  C   GLU A  29       9.572  -3.031  -6.249  1.00  0.00           C  
ATOM    465  O   GLU A  29       8.886  -4.028  -6.371  1.00  0.00           O  
ATOM    466  CB  GLU A  29      11.761  -2.655  -4.919  1.00  0.00           C  
ATOM    467  CG  GLU A  29      12.302  -1.491  -5.783  1.00  0.00           C  
ATOM    468  CD  GLU A  29      13.827  -1.371  -5.595  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      14.213  -1.006  -4.496  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      14.523  -1.651  -6.556  1.00  0.00           O  
ATOM    471  H   GLU A  29       9.919  -4.703  -4.205  1.00  0.00           H  
ATOM    472  HA  GLU A  29       9.807  -1.741  -4.544  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      12.123  -2.546  -3.906  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      12.134  -3.591  -5.307  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      12.107  -1.678  -6.829  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      11.838  -0.560  -5.495  1.00  0.00           H  
ATOM    477  N   LYS A  30       9.817  -2.204  -7.235  1.00  0.00           N  
ATOM    478  CA  LYS A  30       9.260  -2.436  -8.606  1.00  0.00           C  
ATOM    479  C   LYS A  30      10.367  -2.963  -9.531  1.00  0.00           C  
ATOM    480  O   LYS A  30      11.477  -3.248  -9.124  1.00  0.00           O  
ATOM    481  CB  LYS A  30       8.703  -1.104  -9.164  1.00  0.00           C  
ATOM    482  CG  LYS A  30       9.824  -0.036  -9.287  1.00  0.00           C  
ATOM    483  CD  LYS A  30       9.273   1.190 -10.044  1.00  0.00           C  
ATOM    484  CE  LYS A  30      10.389   2.235 -10.206  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       9.893   3.391 -11.005  1.00  0.00           N  
ATOM    486  H   LYS A  30      10.373  -1.415  -7.076  1.00  0.00           H  
ATOM    487  HA  LYS A  30       8.470  -3.171  -8.565  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       8.249  -1.279 -10.130  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       7.937  -0.738  -8.496  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      10.155   0.262  -8.302  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      10.670  -0.432  -9.829  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.934   0.887 -11.022  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       8.439   1.617  -9.505  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      10.711   2.595  -9.240  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      11.235   1.799 -10.719  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       8.902   3.227 -11.278  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      10.477   3.491 -11.860  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       9.955   4.261 -10.441  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.499  -3.714   3.454  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       21                                                                  
ATOM      1  N   LYS A   1      -7.959  11.353  -1.714  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.373  10.263  -0.781  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.611   9.527  -1.345  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.317  10.083  -2.165  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.712  10.877   0.605  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.929  11.838   0.489  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -10.235  12.511   1.842  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -9.113  13.491   2.236  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -9.451  14.151   3.527  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -8.001  12.269  -1.224  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -8.594  11.372  -2.538  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -6.987  11.179  -2.031  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.551   9.568  -0.700  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -8.945  10.096   1.313  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -7.847  11.411   0.966  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -9.734  12.594  -0.255  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.803  11.279   0.190  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.166  13.051   1.761  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -10.344  11.757   2.607  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -8.172  12.978   2.359  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -9.001  14.254   1.478  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -8.709  13.945   4.228  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -10.364  13.794   3.873  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -9.515  15.179   3.383  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.895   8.311  -0.941  1.00  0.00           N  
ATOM     26  CA  THR A   2      -9.079   7.552   0.064  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.247   6.515  -0.691  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.504   6.252  -1.851  1.00  0.00           O  
ATOM     29  CB  THR A   2     -10.030   6.856   1.071  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.930   6.074   0.293  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.926   7.875   1.797  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.686   7.873  -1.319  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.411   8.206   0.602  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.498   6.220   1.761  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.722   6.187  -0.638  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.529   8.430   1.093  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.316   8.572   2.354  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.580   7.363   2.488  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.277   5.953  -0.016  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.397   4.935  -0.645  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.501   3.642   0.171  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.350   3.662   1.377  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.967   5.505  -0.638  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.970   6.948  -1.181  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.455   7.236  -2.443  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.494   7.986  -0.400  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.465   8.532  -2.913  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.504   9.279  -0.872  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.991   9.564  -2.130  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.009  10.863  -2.600  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.089   6.172   0.915  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.718   4.736  -1.659  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.569   5.505   0.367  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.342   4.898  -1.268  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.829   6.438  -3.070  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.110   7.784   0.589  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.847   8.740  -3.902  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.125  10.077  -0.251  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.646  11.428  -1.913  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.754   2.564  -0.525  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.887   1.224   0.128  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.780   0.307  -0.406  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.485   0.301  -1.585  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.301   0.670  -0.206  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.481  -0.819   0.200  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.201  -1.039   1.688  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.853  -0.498   2.556  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.229  -1.841   2.021  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.861   2.634  -1.497  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.771   1.327   1.197  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.041   1.262   0.312  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.482   0.763  -1.267  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.495  -1.129   0.005  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.820  -1.449  -0.375  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.696  -2.283   1.329  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.036  -1.993   2.966  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.205  -0.437   0.503  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.107  -1.390   0.157  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.573  -2.415  -0.888  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.760  -2.648  -1.026  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.678  -2.082   1.452  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.367  -3.319   1.315  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.494  -0.366   1.434  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.278  -0.827  -0.249  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.313  -1.326   2.133  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.532  -2.581   1.888  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.628  -2.997  -1.582  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.949  -4.016  -2.636  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.349  -5.385  -2.266  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.028  -6.188  -3.122  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.375  -3.484  -3.980  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -1.834  -3.355  -3.885  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.210  -2.752  -5.151  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -0.004  -2.794  -5.306  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -1.956  -2.190  -6.064  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.693  -2.765  -1.407  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.019  -4.128  -2.724  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -3.637  -4.163  -4.778  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.811  -2.519  -4.192  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -1.563  -2.728  -3.049  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -1.403  -4.333  -3.738  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -2.928  -2.151  -5.950  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -1.541  -1.808  -6.866  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.224  -5.592  -0.981  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.664  -6.862  -0.424  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.602  -7.302   0.707  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.141  -8.390   0.690  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.254  -6.578   0.104  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.358  -6.069  -1.038  1.00  0.00           C  
ATOM    110  CD1 TYR A   7       0.169  -6.943  -1.969  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.076  -4.722  -1.151  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.966  -6.474  -2.995  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.719  -4.257  -2.175  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.246  -5.127  -3.104  1.00  0.00           C  
ATOM    115  OH  TYR A   7       2.038  -4.649  -4.129  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.509  -4.892  -0.359  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.647  -7.627  -1.186  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.307  -5.823   0.871  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.822  -7.476   0.518  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.039  -8.000  -1.897  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.481  -4.023  -0.435  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.374  -7.164  -3.717  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.935  -3.203  -2.254  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.534  -3.966  -4.578  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.751  -6.409   1.658  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.630  -6.644   2.848  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.711  -5.558   2.837  1.00  0.00           C  
ATOM    128  O   CYS A   8      -5.930  -4.925   1.821  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.825  -6.528   4.154  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.220  -4.891   4.634  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.270  -5.557   1.585  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.105  -7.613   2.777  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.464  -6.836   4.964  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.973  -7.180   4.100  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.349  -5.382   3.968  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.419  -4.350   4.066  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.996  -3.234   5.036  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.570  -3.017   6.086  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.737  -5.047   4.530  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.946  -4.077   4.326  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.181  -3.690   2.839  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -9.615  -4.317   1.954  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -10.949  -2.757   2.663  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.113  -5.932   4.743  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.561  -3.904   3.097  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.896  -5.944   3.950  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -8.662  -5.328   5.570  1.00  0.00           H  
ATOM    148  HG2 GLU A   9     -10.844  -4.560   4.686  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.806  -3.171   4.902  1.00  0.00           H  
ATOM    150  N   PHE A  10      -5.962  -2.566   4.598  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.348  -1.420   5.339  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.862  -0.188   4.577  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.668  -0.103   3.382  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.801  -1.526   5.254  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.130  -0.196   5.673  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.855   0.100   6.998  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.805   0.736   4.701  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.267   1.305   7.338  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.219   1.940   5.043  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.951   2.224   6.357  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.571  -2.838   3.743  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.700  -1.396   6.360  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.461  -2.304   5.921  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.495  -1.768   4.249  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.097  -0.614   7.771  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.018   0.515   3.666  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.055   1.527   8.374  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.972   2.684   4.295  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.504   3.183   6.595  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.493   0.720   5.278  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.031   1.953   4.615  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.381   3.214   5.193  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.277   3.364   6.396  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.569   1.991   4.819  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.948   2.077   6.320  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.476   2.043   6.470  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.785   2.256   7.922  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.500   3.269   8.348  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.722   4.308   7.586  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.982   3.206   9.559  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.614   0.593   6.243  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.823   1.915   3.555  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.974   2.844   4.291  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.999   1.095   4.395  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.512   1.253   6.866  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.593   2.999   6.750  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.939   2.808   5.866  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.865   1.078   6.175  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.440   1.616   8.577  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -11.341   4.353   6.664  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.279   5.064   7.929  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -11.801   2.404  10.126  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -12.534   3.959   9.919  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.959   4.081   4.306  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.304   5.360   4.722  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.680   6.459   3.730  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.247   6.190   2.690  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.782   5.080   4.766  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.709   4.077   5.759  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.070   3.898   3.350  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.667   5.649   5.698  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.437   4.748   3.797  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.118   5.875   5.050  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.161   4.405   6.476  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.362   7.678   4.074  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.683   8.827   3.173  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.440   9.714   3.098  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.520  10.928   3.171  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.889   9.582   3.765  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.908   7.842   4.927  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.910   8.470   2.178  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.154  10.413   3.127  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.646   9.955   4.750  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.735   8.917   3.839  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.317   9.058   2.944  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.015   9.789   2.858  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.438   9.634   1.446  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.326  10.613   0.736  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.091   9.184   3.946  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.253   9.933   4.017  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.990   9.817   3.057  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.469  10.580   5.031  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.328   8.076   2.888  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.164  10.839   3.063  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.577   9.248   4.909  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.887   8.148   3.725  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.102   8.407   1.122  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.515   7.962  -0.191  1.00  0.00           C  
ATOM    229  C   SER A  15       0.952   7.618   0.066  1.00  0.00           C  
ATOM    230  O   SER A  15       1.341   6.473  -0.053  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.565   9.069  -1.290  1.00  0.00           C  
ATOM    232  OG  SER A  15      -0.067   8.415  -2.450  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.246   7.714   1.800  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.035   7.074  -0.520  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.573   9.404  -1.480  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.076   9.910  -1.063  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.734   8.863  -2.726  1.00  0.00           H  
ATOM    238  N   SER A  16       1.731   8.614   0.416  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.187   8.395   0.699  1.00  0.00           C  
ATOM    240  C   SER A  16       3.354   7.248   1.701  1.00  0.00           C  
ATOM    241  O   SER A  16       4.187   6.380   1.545  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.801   9.683   1.282  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.525  10.686   0.314  1.00  0.00           O  
ATOM    244  H   SER A  16       1.356   9.516   0.498  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.683   8.128  -0.223  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.358   9.962   2.229  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.871   9.588   1.394  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.045  10.293  -0.417  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.516   7.293   2.701  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.533   6.261   3.774  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.775   4.992   3.397  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.908   4.004   4.087  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.958   6.918   5.041  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.951   7.993   5.535  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.581   8.897   6.259  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       4.213   7.946   5.185  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.868   8.022   2.736  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.553   5.974   3.956  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       1.007   7.384   4.834  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.831   6.187   5.827  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       4.558   7.229   4.614  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       4.825   8.643   5.506  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.007   5.018   2.333  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.270   3.770   1.941  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.372   2.974   1.230  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.507   1.782   1.412  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.888   4.075   0.959  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.553   2.732   0.477  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -2.010   1.850   1.663  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.808   3.055  -0.345  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.917   5.838   1.806  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.060   3.249   2.828  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.629   4.690   1.450  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.504   4.604   0.100  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.863   2.172  -0.136  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.478   0.950   1.295  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.731   2.391   2.258  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.175   1.566   2.285  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.544   3.657  -1.203  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.521   3.589   0.265  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.267   2.140  -0.688  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.137   3.668   0.425  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.254   3.005  -0.307  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.173   2.481   0.801  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.614   1.355   0.737  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.984   4.038  -1.189  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.990   4.625  -2.225  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.672   5.710  -3.096  1.00  0.00           C  
ATOM    289  CE  LYS A  19       4.723   5.090  -4.039  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       4.079   4.108  -4.957  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.967   4.622   0.301  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.867   2.152  -0.849  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.383   4.832  -0.574  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.803   3.550  -1.695  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.618   3.831  -2.857  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.147   5.067  -1.722  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       2.916   6.212  -3.683  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.151   6.442  -2.462  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       5.176   5.867  -4.640  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       5.499   4.588  -3.481  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       4.228   4.404  -5.942  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       3.059   4.062  -4.759  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       4.498   3.169  -4.808  1.00  0.00           H  
ATOM    304  N   THR A  20       4.445   3.305   1.790  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.325   2.872   2.929  1.00  0.00           C  
ATOM    306  C   THR A  20       4.741   1.555   3.471  1.00  0.00           C  
ATOM    307  O   THR A  20       5.436   0.558   3.526  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.322   3.956   4.050  1.00  0.00           C  
ATOM    309  OG1 THR A  20       5.693   5.189   3.448  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.436   3.702   5.079  1.00  0.00           C  
ATOM    311  H   THR A  20       4.078   4.214   1.781  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.306   2.646   2.532  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.359   4.058   4.527  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.877   5.031   2.518  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.404   3.717   4.601  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.296   2.743   5.556  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.409   4.472   5.837  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.486   1.603   3.861  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.778   0.399   4.400  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.159  -0.814   3.527  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.682  -1.777   4.039  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.248   0.683   4.370  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.461  -0.605   4.607  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.196  -1.144   5.752  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.105  -1.455   3.680  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.476  -2.238   5.569  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.681  -2.465   4.295  1.00  0.00           N  
ATOM    328  H   HIS A  21       2.997   2.445   3.804  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.109   0.225   5.413  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.003   1.380   5.160  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.931   1.107   3.435  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.461  -0.781   6.621  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.080  -1.305   2.609  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.823  -2.879   6.366  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.897  -0.736   2.245  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.244  -1.867   1.326  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.702  -2.355   1.518  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.921  -3.538   1.671  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.991  -1.382  -0.139  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.455  -1.129  -0.315  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.473  -2.466  -1.141  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.148  -0.433  -1.658  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.467   0.064   1.879  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.588  -2.692   1.547  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.528  -0.465  -0.324  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.922  -2.069  -0.276  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.086  -0.505   0.484  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.950  -3.394  -0.963  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.533  -2.643  -1.029  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.293  -2.154  -2.159  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.640   0.528  -1.702  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       0.084  -0.275  -1.748  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       1.479  -1.029  -2.494  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.647  -1.449   1.515  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.094  -1.807   1.692  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.460  -2.469   3.038  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.359  -3.285   3.093  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.921  -0.503   1.497  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.441  -0.707   1.758  1.00  0.00           C  
ATOM    360  CD  LYS A  23      10.058  -1.681   0.729  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.553  -1.877   1.047  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      11.718  -2.578   2.354  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.406  -0.509   1.395  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.338  -2.515   0.911  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.777  -0.142   0.490  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.558   0.252   2.177  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.932   0.252   1.675  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.600  -1.075   2.761  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.562  -2.641   0.766  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.946  -1.270  -0.264  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      12.022  -2.474   0.280  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      12.060  -0.924   1.099  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      12.236  -1.964   3.014  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      12.252  -3.459   2.208  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      10.782  -2.803   2.747  1.00  0.00           H  
ATOM    376  N   THR A  24       6.757  -2.087   4.068  1.00  0.00           N  
ATOM    377  CA  THR A  24       6.995  -2.632   5.446  1.00  0.00           C  
ATOM    378  C   THR A  24       6.132  -3.851   5.836  1.00  0.00           C  
ATOM    379  O   THR A  24       6.558  -4.676   6.623  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.741  -1.477   6.441  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.599  -0.421   6.026  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.234  -1.808   7.860  1.00  0.00           C  
ATOM    383  H   THR A  24       6.063  -1.413   3.926  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.034  -2.924   5.523  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.713  -1.139   6.428  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.093  -0.702   5.252  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.732  -2.683   8.244  1.00  0.00           H  
ATOM    388 HG22 THR A  24       7.027  -0.977   8.520  1.00  0.00           H  
ATOM    389 HG23 THR A  24       8.298  -1.991   7.859  1.00  0.00           H  
ATOM    390  N   LYS A  25       4.957  -3.924   5.275  1.00  0.00           N  
ATOM    391  CA  LYS A  25       3.993  -5.036   5.555  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.877  -6.149   4.506  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.531  -7.256   4.870  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.596  -4.410   5.753  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.627  -3.274   6.809  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.002  -3.795   8.216  1.00  0.00           C  
ATOM    397  CE  LYS A  25       3.007  -2.611   9.204  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.661  -1.970   9.264  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.683  -3.229   4.653  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.281  -5.508   6.482  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.270  -3.973   4.819  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.879  -5.162   6.046  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.332  -2.513   6.508  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.650  -2.825   6.857  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       2.287  -4.537   8.536  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.986  -4.241   8.204  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       3.264  -2.957  10.195  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.728  -1.867   8.898  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.005  -2.468   8.628  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       1.737  -0.976   8.970  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.298  -2.015  10.238  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.153  -5.865   3.257  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.038  -6.926   2.200  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.335  -7.245   1.459  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.654  -8.401   1.270  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.961  -6.455   1.216  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.651  -6.234   1.983  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.969  -7.169   2.562  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.927  -5.080   2.229  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.087  -6.664   3.118  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.149  -5.369   2.931  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.444  -4.969   2.988  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.695  -7.842   2.651  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.251  -5.534   0.731  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.794  -7.206   0.456  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.213  -8.117   2.575  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.198  -4.085   1.907  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.819  -7.237   3.665  1.00  0.00           H  
ATOM    429  N   SER A  27       6.004  -6.186   1.084  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.310  -6.155   0.331  1.00  0.00           C  
ATOM    431  C   SER A  27       7.053  -5.266  -0.899  1.00  0.00           C  
ATOM    432  O   SER A  27       5.931  -4.863  -1.142  1.00  0.00           O  
ATOM    433  CB  SER A  27       7.748  -7.581  -0.167  1.00  0.00           C  
ATOM    434  OG  SER A  27       8.985  -7.413  -0.846  1.00  0.00           O  
ATOM    435  H   SER A  27       5.607  -5.327   1.323  1.00  0.00           H  
ATOM    436  HA  SER A  27       8.070  -5.700   0.950  1.00  0.00           H  
ATOM    437  HB2 SER A  27       7.909  -8.248   0.667  1.00  0.00           H  
ATOM    438  HB3 SER A  27       7.027  -8.009  -0.850  1.00  0.00           H  
ATOM    439  HG  SER A  27       9.323  -6.535  -0.662  1.00  0.00           H  
ATOM    440  N   LYS A  28       8.097  -4.986  -1.640  1.00  0.00           N  
ATOM    441  CA  LYS A  28       7.966  -4.131  -2.861  1.00  0.00           C  
ATOM    442  C   LYS A  28       8.265  -4.968  -4.120  1.00  0.00           C  
ATOM    443  O   LYS A  28       8.431  -4.423  -5.194  1.00  0.00           O  
ATOM    444  CB  LYS A  28       8.958  -2.948  -2.763  1.00  0.00           C  
ATOM    445  CG  LYS A  28      10.418  -3.455  -2.708  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.379  -2.252  -2.773  1.00  0.00           C  
ATOM    447  CE  LYS A  28      12.825  -2.760  -2.912  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      13.206  -3.590  -1.734  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.976  -5.337  -1.390  1.00  0.00           H  
ATOM    450  HA  LYS A  28       6.959  -3.749  -2.938  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       8.826  -2.307  -3.622  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       8.737  -2.371  -1.876  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      10.577  -3.997  -1.786  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      10.622  -4.117  -3.536  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      11.133  -1.636  -3.623  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      11.297  -1.652  -1.878  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      12.923  -3.361  -3.805  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      13.504  -1.925  -2.978  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      13.463  -4.547  -2.054  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      12.406  -3.651  -1.074  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      14.021  -3.156  -1.254  1.00  0.00           H  
ATOM    462  N   GLU A  29       8.317  -6.269  -3.947  1.00  0.00           N  
ATOM    463  CA  GLU A  29       8.597  -7.180  -5.102  1.00  0.00           C  
ATOM    464  C   GLU A  29       7.271  -7.711  -5.662  1.00  0.00           C  
ATOM    465  O   GLU A  29       6.255  -7.702  -4.994  1.00  0.00           O  
ATOM    466  CB  GLU A  29       9.487  -8.346  -4.598  1.00  0.00           C  
ATOM    467  CG  GLU A  29       9.904  -9.263  -5.779  1.00  0.00           C  
ATOM    468  CD  GLU A  29      10.863 -10.362  -5.292  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      10.408 -11.181  -4.505  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      12.001 -10.326  -5.733  1.00  0.00           O  
ATOM    471  H   GLU A  29       8.187  -6.647  -3.053  1.00  0.00           H  
ATOM    472  HA  GLU A  29       9.118  -6.633  -5.877  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      10.369  -7.948  -4.118  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       8.937  -8.923  -3.868  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       9.035  -9.748  -6.200  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      10.382  -8.680  -6.554  1.00  0.00           H  
ATOM    477  N   LYS A  30       7.350  -8.158  -6.890  1.00  0.00           N  
ATOM    478  CA  LYS A  30       6.174  -8.714  -7.617  1.00  0.00           C  
ATOM    479  C   LYS A  30       6.478 -10.125  -8.132  1.00  0.00           C  
ATOM    480  O   LYS A  30       7.593 -10.473  -8.461  1.00  0.00           O  
ATOM    481  CB  LYS A  30       5.821  -7.767  -8.802  1.00  0.00           C  
ATOM    482  CG  LYS A  30       7.043  -7.431  -9.721  1.00  0.00           C  
ATOM    483  CD  LYS A  30       7.902  -6.267  -9.145  1.00  0.00           C  
ATOM    484  CE  LYS A  30       8.989  -5.891 -10.167  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       9.805  -4.752  -9.654  1.00  0.00           N  
ATOM    486  H   LYS A  30       8.214  -8.127  -7.346  1.00  0.00           H  
ATOM    487  HA  LYS A  30       5.331  -8.775  -6.945  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       5.049  -8.228  -9.400  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       5.417  -6.850  -8.397  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       7.668  -8.305  -9.832  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       6.681  -7.153 -10.702  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       7.278  -5.409  -8.948  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       8.393  -6.554  -8.230  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       9.647  -6.729 -10.339  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       8.538  -5.598 -11.102  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       9.461  -4.468  -8.715  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       9.723  -3.947 -10.309  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      10.801  -5.040  -9.588  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.538  -4.001   3.350  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       22                                                                  
ATOM      1  N   LYS A   1      -9.708  10.601  -3.249  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.091  11.395  -2.149  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.397  10.441  -1.160  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.351  10.767  -0.629  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -10.209  12.230  -1.446  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.600  13.260  -0.442  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -9.467  12.687   0.991  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -10.862  12.606   1.645  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -10.768  11.972   2.991  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -10.735  10.767  -3.264  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -9.524   9.589  -3.099  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -9.301  10.897  -4.161  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.348  12.051  -2.579  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -10.766  12.770  -2.198  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -10.891  11.561  -0.942  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -8.626  13.576  -0.786  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -10.234  14.135  -0.416  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -9.014  11.709   0.982  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.843  13.347   1.575  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -11.268  13.600   1.763  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -11.541  12.025   1.042  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -11.087  12.649   3.716  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -9.783  11.695   3.181  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.374  11.126   3.015  1.00  0.00           H  
ATOM     25  N   THR A   2      -8.994   9.293  -0.944  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.415   8.276  -0.002  1.00  0.00           C  
ATOM     27  C   THR A   2      -7.800   7.119  -0.809  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.084   6.975  -1.985  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.544   7.760   0.918  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.524   7.224   0.041  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.266   8.930   1.623  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.833   9.095  -1.409  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.641   8.730   0.597  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.210   7.004   1.612  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.641   6.297   0.258  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -11.038   8.552   2.276  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.722   9.587   0.897  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.564   9.500   2.212  1.00  0.00           H  
ATOM     39  N   TYR A   3      -6.978   6.326  -0.161  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.299   5.168  -0.818  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.482   3.873  -0.016  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.524   3.890   1.198  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.821   5.536  -0.936  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.720   6.912  -1.617  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.111   7.087  -2.930  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.256   8.005  -0.907  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.042   8.329  -3.523  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.187   9.245  -1.500  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.580   9.417  -2.811  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.514  10.661  -3.402  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.777   6.463   0.781  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.713   5.017  -1.804  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.373   5.598   0.046  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.304   4.788  -1.511  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.475   6.242  -3.499  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.944   7.887   0.121  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.352   8.451  -4.550  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.825  10.092  -0.936  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.223  11.291  -2.739  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.569   2.786  -0.736  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.751   1.437  -0.112  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.583   0.525  -0.512  1.00  0.00           C  
ATOM     63  O   GLN A   4      -4.907   0.772  -1.493  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.124   0.906  -0.614  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.393  -0.591  -0.300  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.374  -0.875   1.207  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -9.041  -0.220   1.979  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.629  -1.845   1.662  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.515   2.853  -1.709  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.764   1.528   0.965  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.902   1.501  -0.155  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.186   1.054  -1.684  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.368  -0.857  -0.680  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.660  -1.211  -0.792  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -7.097  -2.375   1.035  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.605  -2.040   2.620  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.393  -0.505   0.271  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.296  -1.485   0.005  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.889  -2.627  -0.834  1.00  0.00           C  
ATOM     80  O   CYS A   5      -6.029  -2.998  -0.636  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.783  -1.997   1.350  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.444  -3.211   1.295  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.967  -0.627   1.051  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.496  -1.009  -0.546  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.407  -1.153   1.904  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.596  -2.457   1.895  1.00  0.00           H  
ATOM     87  N   GLN A   6      -4.087  -3.146  -1.729  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.540  -4.261  -2.621  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.861  -5.571  -2.179  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.570  -6.436  -2.982  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -4.144  -3.863  -4.062  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.857  -4.743  -5.118  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -4.383  -4.397  -6.545  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -4.868  -4.952  -7.508  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -3.451  -3.504  -6.744  1.00  0.00           N  
ATOM     96  H   GLN A   6      -3.176  -2.801  -1.817  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.611  -4.381  -2.553  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.407  -2.829  -4.230  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.074  -3.958  -4.179  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.671  -5.794  -4.950  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -5.921  -4.570  -5.064  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -3.042  -3.037  -5.984  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -3.160  -3.299  -7.658  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.635  -5.671  -0.891  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.982  -6.885  -0.309  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.782  -7.298   0.929  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.273  -8.407   1.012  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.523  -6.525   0.052  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.891  -5.799  -1.152  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.708  -6.444  -2.364  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.519  -4.477  -1.043  1.00  0.00           C  
ATOM    112  CE1 TYR A   7      -0.170  -5.768  -3.438  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.019  -3.805  -2.115  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.196  -4.443  -3.319  1.00  0.00           C  
ATOM    115  OH  TYR A   7       0.733  -3.752  -4.385  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.898  -4.936  -0.299  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -3.012  -7.699  -1.020  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.504  -5.880   0.918  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.955  -7.417   0.269  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.988  -7.480  -2.473  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.647  -3.959  -0.107  1.00  0.00           H  
ATOM    122  HE1 TYR A   7      -0.032  -6.279  -4.381  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.306  -2.772  -2.016  1.00  0.00           H  
ATOM    124  HH  TYR A   7       0.975  -4.388  -5.064  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.882  -6.369   1.849  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.631  -6.601   3.124  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.796  -5.609   3.222  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.192  -5.010   2.242  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.683  -6.405   4.318  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.142  -4.716   4.682  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.457  -5.500   1.695  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.037  -7.603   3.138  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.183  -6.750   5.211  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.796  -6.992   4.153  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.296  -5.474   4.424  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.439  -4.551   4.693  1.00  0.00           C  
ATOM    137  C   GLU A   9      -6.915  -3.278   5.379  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.310  -2.928   6.475  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.446  -5.288   5.596  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.860  -6.626   4.941  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -9.867  -7.348   5.854  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.969  -6.833   5.972  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -9.480  -8.375   6.387  1.00  0.00           O  
ATOM    144  H   GLU A   9      -5.910  -5.993   5.162  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.913  -4.271   3.764  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.001  -5.476   6.561  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.318  -4.663   5.731  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.320  -6.456   3.978  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.992  -7.254   4.804  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.021  -2.625   4.678  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.402  -1.358   5.182  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.966  -0.229   4.313  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.869  -0.280   3.104  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.864  -1.420   5.027  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.235  -0.095   5.500  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.996   0.142   6.841  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.911   0.892   4.582  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.445   1.340   7.256  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.361   2.088   4.997  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.128   2.314   6.332  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.753  -2.979   3.803  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.672  -1.193   6.215  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.466  -2.226   5.626  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.594  -1.593   3.997  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.241  -0.614   7.569  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.093   0.721   3.531  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.263   1.514   8.307  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.115   2.869   4.288  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.708   3.266   6.633  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.541   0.748   4.963  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.131   1.916   4.243  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.577   3.187   4.906  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.607   3.308   6.118  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.672   1.799   4.355  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.171   1.916   5.815  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.629   1.419   5.915  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -11.456   2.095   4.869  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -12.230   1.395   4.081  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -11.725   0.679   3.112  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -13.518   1.432   4.294  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.585   0.715   5.942  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.834   1.891   3.202  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.138   2.558   3.744  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.964   0.835   3.981  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.546   1.330   6.473  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -9.132   2.947   6.131  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.672   0.349   5.775  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -11.039   1.660   6.885  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -11.415   3.068   4.773  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -10.742   0.631   2.939  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.347   0.163   2.525  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -13.884   1.985   5.044  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -14.136   0.908   3.709  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.082   4.094   4.100  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.506   5.373   4.638  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.778   6.503   3.650  1.00  0.00           C  
ATOM    197  O   SER A  12      -6.238   6.251   2.560  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.997   5.128   4.853  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.006   4.114   5.840  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.098   3.945   3.131  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.988   5.626   5.571  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.539   4.809   3.929  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.406   5.948   5.212  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.538   4.442   6.612  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.493   7.724   4.026  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.744   8.864   3.087  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.457   9.660   2.843  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.451  10.874   2.913  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.845   9.747   3.709  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.119   7.892   4.915  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.085   8.493   2.132  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.056  10.584   3.059  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.528  10.119   4.670  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.746   9.167   3.839  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.399   8.938   2.558  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.086   9.611   2.298  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.480   9.213   0.944  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.475  10.011   0.028  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.108   9.246   3.456  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.281   9.920   3.312  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.493  10.677   2.377  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       1.086   9.628   4.178  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.471   7.958   2.521  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.224  10.684   2.291  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.537   9.577   4.392  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.959   8.176   3.499  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.997   7.995   0.904  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.340   7.337  -0.273  1.00  0.00           C  
ATOM    229  C   SER A  15       1.138   7.256   0.118  1.00  0.00           C  
ATOM    230  O   SER A  15       1.753   6.216  -0.001  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.446   8.153  -1.598  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.153   7.278  -2.545  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.072   7.461   1.724  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.739   6.341  -0.391  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.471   8.333  -1.885  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.111   9.081  -1.573  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.935   7.706  -2.903  1.00  0.00           H  
ATOM    238  N   SER A  16       1.668   8.362   0.587  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.103   8.393   1.004  1.00  0.00           C  
ATOM    240  C   SER A  16       3.307   7.382   2.143  1.00  0.00           C  
ATOM    241  O   SER A  16       4.363   6.788   2.250  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.476   9.804   1.487  1.00  0.00           C  
ATOM    243  OG  SER A  16       4.864   9.704   1.774  1.00  0.00           O  
ATOM    244  H   SER A  16       1.119   9.173   0.664  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.717   8.109   0.162  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.323  10.546   0.718  1.00  0.00           H  
ATOM    247  HB3 SER A  16       2.954  10.084   2.387  1.00  0.00           H  
ATOM    248  HG  SER A  16       5.341  10.275   1.170  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.293   7.211   2.959  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.406   6.241   4.094  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.586   4.965   3.793  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.214   4.217   4.677  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.912   6.949   5.380  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.192   6.064   6.607  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       3.318   5.692   6.875  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.201   5.704   7.374  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.465   7.716   2.824  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.439   5.955   4.226  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       2.446   7.880   5.509  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.852   7.153   5.323  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       0.289   5.999   7.173  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       1.375   5.137   8.155  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.339   4.770   2.521  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.574   3.589   2.010  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.671   2.761   1.343  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.709   1.556   1.452  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.485   4.038   0.979  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.262   2.819   0.374  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.841   1.900   1.476  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.456   3.371  -0.440  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.661   5.425   1.866  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.166   3.034   2.840  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.178   4.729   1.434  1.00  0.00           H  
ATOM    274  HB3 LEU A  18       0.019   4.525   0.161  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.613   2.249  -0.275  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.397   1.091   1.027  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.508   2.469   2.106  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -1.053   1.478   2.081  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.997   2.557  -0.904  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.106   4.037  -1.215  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.124   3.907   0.215  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.538   3.457   0.655  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.675   2.800  -0.041  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.712   2.411   1.031  1.00  0.00           C  
ATOM    285  O   LYS A  19       5.527   1.546   0.804  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.270   3.794  -1.058  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.258   4.011  -2.208  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.824   5.042  -3.215  1.00  0.00           C  
ATOM    289  CE  LYS A  19       3.037   4.961  -4.541  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       1.595   5.299  -4.354  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.429   4.426   0.587  1.00  0.00           H  
ATOM    292  HA  LYS A  19       3.320   1.895  -0.514  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.483   4.735  -0.574  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       5.191   3.394  -1.457  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.081   3.070  -2.709  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.322   4.374  -1.809  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       3.738   6.040  -2.809  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.867   4.839  -3.412  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       3.458   5.661  -5.247  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       3.109   3.968  -4.956  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       1.350   6.080  -4.996  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       1.395   5.596  -3.378  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       1.019   4.466  -4.587  1.00  0.00           H  
ATOM    304  N   THR A  20       4.641   3.057   2.173  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.584   2.777   3.312  1.00  0.00           C  
ATOM    306  C   THR A  20       4.965   1.683   4.192  1.00  0.00           C  
ATOM    307  O   THR A  20       5.557   1.200   5.140  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.778   4.085   4.079  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.428   4.935   3.143  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.773   3.948   5.224  1.00  0.00           C  
ATOM    311  H   THR A  20       3.955   3.745   2.292  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.511   2.357   2.935  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.845   4.521   4.394  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.792   5.586   2.849  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.737   3.636   4.851  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.431   3.235   5.959  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.885   4.905   5.711  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.768   1.333   3.823  1.00  0.00           N  
ATOM    319  CA  HIS A  21       3.003   0.275   4.525  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.377  -0.897   3.609  1.00  0.00           C  
ATOM    321  O   HIS A  21       4.085  -1.767   4.079  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.500   0.675   4.493  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.619  -0.559   4.643  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.254  -1.106   5.755  1.00  0.00           N  
ATOM    325  CD2 HIS A  21       0.054  -1.344   3.658  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.476  -2.144   5.501  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.622  -2.325   4.213  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.364   1.799   3.063  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.413   0.073   5.505  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.300   1.340   5.319  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.234   1.175   3.582  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.492  -0.787   6.652  1.00  0.00           H  
ATOM    333  HD2 HIS A  21       0.146  -1.171   2.596  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.911  -2.780   6.255  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.932  -0.899   2.370  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.254  -1.997   1.394  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.719  -2.417   1.597  1.00  0.00           C  
ATOM    338  O   ILE A  22       5.010  -3.586   1.737  1.00  0.00           O  
ATOM    339  CB  ILE A  22       3.000  -1.455  -0.041  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.474  -1.171  -0.173  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.424  -2.532  -1.070  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.162  -0.408  -1.477  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.372  -0.162   2.062  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.618  -2.839   1.607  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.554  -0.547  -0.213  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.931  -2.103  -0.147  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.129  -0.577   0.658  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       4.473  -2.760  -0.970  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       3.249  -2.191  -2.079  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.859  -3.436  -0.903  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.477  -0.975  -2.340  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.669   0.546  -1.480  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.099  -0.233  -1.546  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.573  -1.426   1.606  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.035  -1.629   1.804  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.191  -1.085   3.220  1.00  0.00           C  
ATOM    357  O   LYS A  23       7.145   0.116   3.377  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.821  -0.792   0.803  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.318  -0.705   1.183  1.00  0.00           C  
ATOM    360  CD  LYS A  23      10.066   0.058   0.063  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.507   0.375   0.502  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      11.501   1.352   1.627  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.260  -0.506   1.483  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.293  -2.669   1.714  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.730  -1.311  -0.124  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.401   0.195   0.700  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.432  -0.182   2.120  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.730  -1.698   1.289  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.093  -0.553  -0.826  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.553   0.980  -0.171  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      12.011  -0.523   0.829  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      12.057   0.808  -0.322  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      11.956   0.928   2.459  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      10.519   1.607   1.860  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      12.021   2.208   1.341  1.00  0.00           H  
ATOM    376  N   THR A  24       7.381  -1.857   4.254  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.486  -3.361   4.241  1.00  0.00           C  
ATOM    378  C   THR A  24       6.481  -4.233   5.024  1.00  0.00           C  
ATOM    379  O   THR A  24       6.794  -4.908   5.987  1.00  0.00           O  
ATOM    380  CB  THR A  24       8.932  -3.660   4.669  1.00  0.00           C  
ATOM    381  OG1 THR A  24       9.124  -5.072   4.654  1.00  0.00           O  
ATOM    382  CG2 THR A  24       9.266  -3.200   6.107  1.00  0.00           C  
ATOM    383  H   THR A  24       7.448  -1.356   5.079  1.00  0.00           H  
ATOM    384  HA  THR A  24       7.421  -3.716   3.229  1.00  0.00           H  
ATOM    385  HB  THR A  24       9.555  -3.206   3.924  1.00  0.00           H  
ATOM    386  HG1 THR A  24       8.312  -5.496   4.367  1.00  0.00           H  
ATOM    387 HG21 THR A  24      10.294  -3.439   6.337  1.00  0.00           H  
ATOM    388 HG22 THR A  24       8.635  -3.686   6.833  1.00  0.00           H  
ATOM    389 HG23 THR A  24       9.134  -2.131   6.194  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.279  -4.166   4.543  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.136  -4.952   5.131  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.896  -6.189   4.247  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.526  -7.235   4.743  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.814  -4.144   5.152  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.780  -3.201   6.385  1.00  0.00           C  
ATOM    396  CD  LYS A  25       1.800  -3.750   7.470  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.231  -5.132   8.001  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.294  -5.573   9.076  1.00  0.00           N  
ATOM    399  H   LYS A  25       5.159  -3.555   3.786  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.397  -5.284   6.125  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.707  -3.567   4.248  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.980  -4.827   5.223  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.767  -3.105   6.815  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.454  -2.219   6.081  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       1.748  -3.052   8.290  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       0.812  -3.846   7.047  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.202  -5.870   7.214  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       3.228  -5.092   8.408  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       0.846  -6.474   8.807  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       0.559  -4.851   9.215  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.819  -5.701   9.966  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.110  -6.019   2.964  1.00  0.00           N  
ATOM    413  CA  HIS A  26       3.919  -7.121   1.973  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.204  -7.321   1.139  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.136  -7.481  -0.064  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.727  -6.735   1.074  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.531  -6.323   1.943  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.954  -7.085   2.815  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.826  -5.129   2.003  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.023  -6.446   3.375  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.135  -5.232   2.898  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.410  -5.154   2.633  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.706  -8.047   2.490  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       2.994  -5.914   0.425  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.435  -7.578   0.464  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.216  -8.007   3.019  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.033  -4.243   1.417  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.659  -6.864   4.139  1.00  0.00           H  
ATOM    429  N   SER A  27       6.322  -7.301   1.829  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.697  -7.477   1.233  1.00  0.00           C  
ATOM    431  C   SER A  27       7.766  -7.861  -0.265  1.00  0.00           C  
ATOM    432  O   SER A  27       7.648  -9.020  -0.615  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.447  -8.539   2.079  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.634  -9.705   2.045  1.00  0.00           O  
ATOM    435  H   SER A  27       6.255  -7.165   2.797  1.00  0.00           H  
ATOM    436  HA  SER A  27       8.217  -6.537   1.354  1.00  0.00           H  
ATOM    437  HB2 SER A  27       9.407  -8.778   1.649  1.00  0.00           H  
ATOM    438  HB3 SER A  27       8.573  -8.214   3.101  1.00  0.00           H  
ATOM    439  HG  SER A  27       6.942  -9.584   1.393  1.00  0.00           H  
ATOM    440  N   LYS A  28       7.953  -6.873  -1.106  1.00  0.00           N  
ATOM    441  CA  LYS A  28       8.033  -7.127  -2.583  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.496  -7.190  -3.045  1.00  0.00           C  
ATOM    443  O   LYS A  28       9.962  -6.412  -3.856  1.00  0.00           O  
ATOM    444  CB  LYS A  28       7.286  -5.994  -3.318  1.00  0.00           C  
ATOM    445  CG  LYS A  28       5.774  -6.143  -3.071  1.00  0.00           C  
ATOM    446  CD  LYS A  28       5.019  -5.113  -3.930  1.00  0.00           C  
ATOM    447  CE  LYS A  28       3.516  -5.413  -3.881  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       2.994  -5.291  -2.493  1.00  0.00           N  
ATOM    449  H   LYS A  28       8.043  -5.960  -0.765  1.00  0.00           H  
ATOM    450  HA  LYS A  28       7.561  -8.072  -2.815  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       7.622  -5.037  -2.948  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       7.485  -6.047  -4.377  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       5.457  -7.144  -3.325  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       5.560  -5.965  -2.026  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       5.200  -4.113  -3.558  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       5.360  -5.164  -4.954  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       2.991  -4.707  -4.510  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       3.315  -6.413  -4.236  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       2.583  -6.198  -2.190  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       2.255  -4.560  -2.496  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       3.761  -5.017  -1.845  1.00  0.00           H  
ATOM    462  N   GLU A  29      10.161  -8.159  -2.474  1.00  0.00           N  
ATOM    463  CA  GLU A  29      11.604  -8.425  -2.762  1.00  0.00           C  
ATOM    464  C   GLU A  29      11.783  -9.905  -3.149  1.00  0.00           C  
ATOM    465  O   GLU A  29      10.925 -10.717  -2.864  1.00  0.00           O  
ATOM    466  CB  GLU A  29      12.401  -8.070  -1.491  1.00  0.00           C  
ATOM    467  CG  GLU A  29      11.891  -8.923  -0.295  1.00  0.00           C  
ATOM    468  CD  GLU A  29      12.525  -8.430   1.016  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      13.725  -8.605   1.145  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      11.774  -7.899   1.818  1.00  0.00           O  
ATOM    471  H   GLU A  29       9.694  -8.734  -1.832  1.00  0.00           H  
ATOM    472  HA  GLU A  29      11.930  -7.810  -3.588  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      13.451  -8.254  -1.656  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      12.268  -7.021  -1.270  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      10.815  -8.872  -0.214  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      12.171  -9.955  -0.442  1.00  0.00           H  
ATOM    477  N   LYS A  30      12.890 -10.202  -3.783  1.00  0.00           N  
ATOM    478  CA  LYS A  30      13.193 -11.604  -4.215  1.00  0.00           C  
ATOM    479  C   LYS A  30      14.565 -12.037  -3.690  1.00  0.00           C  
ATOM    480  O   LYS A  30      14.728 -13.056  -3.047  1.00  0.00           O  
ATOM    481  CB  LYS A  30      13.174 -11.689  -5.762  1.00  0.00           C  
ATOM    482  CG  LYS A  30      14.135 -10.658  -6.403  1.00  0.00           C  
ATOM    483  CD  LYS A  30      14.314 -10.952  -7.918  1.00  0.00           C  
ATOM    484  CE  LYS A  30      12.961 -10.976  -8.673  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      12.249  -9.673  -8.531  1.00  0.00           N  
ATOM    486  H   LYS A  30      13.535  -9.489  -3.981  1.00  0.00           H  
ATOM    487  HA  LYS A  30      12.449 -12.276  -3.813  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      13.445 -12.690  -6.070  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      12.164 -11.495  -6.096  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      13.740  -9.661  -6.271  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      15.103 -10.706  -5.924  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      14.952 -10.199  -8.355  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      14.799 -11.912  -8.034  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      13.141 -11.150  -9.722  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      12.327 -11.765  -8.298  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      12.089  -9.262  -9.471  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      12.822  -9.022  -7.959  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      11.332  -9.830  -8.060  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.523  -3.851   3.303  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       23                                                                  
ATOM      1  N   LYS A   1     -11.696   9.482  -1.467  1.00  0.00           N  
ATOM      2  CA  LYS A   1     -11.365  10.103  -0.151  1.00  0.00           C  
ATOM      3  C   LYS A   1     -10.038   9.502   0.337  1.00  0.00           C  
ATOM      4  O   LYS A   1      -9.083  10.218   0.573  1.00  0.00           O  
ATOM      5  CB  LYS A   1     -12.510   9.804   0.856  1.00  0.00           C  
ATOM      6  CG  LYS A   1     -12.208  10.350   2.280  1.00  0.00           C  
ATOM      7  CD  LYS A   1     -12.114  11.894   2.280  1.00  0.00           C  
ATOM      8  CE  LYS A   1     -11.854  12.377   3.720  1.00  0.00           C  
ATOM      9  NZ  LYS A   1     -11.741  13.861   3.758  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -12.608   8.987  -1.400  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.952   8.801  -1.724  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -11.756  10.220  -2.198  1.00  0.00           H  
ATOM     13  HA  LYS A   1     -11.249  11.164  -0.295  1.00  0.00           H  
ATOM     14  HB2 LYS A   1     -13.427  10.249   0.497  1.00  0.00           H  
ATOM     15  HB3 LYS A   1     -12.666   8.736   0.912  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -13.001  10.039   2.946  1.00  0.00           H  
ATOM     17  HG3 LYS A   1     -11.282   9.929   2.643  1.00  0.00           H  
ATOM     18  HD2 LYS A   1     -11.306  12.224   1.644  1.00  0.00           H  
ATOM     19  HD3 LYS A   1     -13.039  12.319   1.918  1.00  0.00           H  
ATOM     20  HE2 LYS A   1     -12.667  12.082   4.368  1.00  0.00           H  
ATOM     21  HE3 LYS A   1     -10.936  11.955   4.100  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1     -10.803  14.126   4.119  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1     -12.474  14.245   4.389  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1     -11.867  14.247   2.802  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.036   8.199   0.471  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.828   7.444   0.934  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.367   6.466  -0.150  1.00  0.00           C  
ATOM     28  O   THR A   2      -9.009   6.285  -1.168  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.202   6.693   2.251  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.156   5.783   2.562  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.471   5.823   2.116  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.854   7.703   0.260  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.023   8.139   1.132  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.260   7.399   3.057  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -8.496   4.885   2.527  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.676   5.324   3.051  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -10.335   5.077   1.347  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.320   6.438   1.859  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.242   5.869   0.134  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.592   4.873  -0.762  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.654   3.549  -0.005  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.527   3.538   1.205  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.134   5.259  -0.991  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.032   6.728  -1.424  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.652   7.181  -2.571  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.307   7.616  -0.654  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.550   8.504  -2.940  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.205   8.939  -1.022  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.826   9.392  -2.167  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.724  10.716  -2.541  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.799   6.084   0.977  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.139   4.789  -1.692  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.575   5.129  -0.075  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.702   4.634  -1.755  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.223   6.496  -3.180  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.814   7.274   0.245  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.041   8.847  -3.840  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.639   9.624  -0.411  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -4.072  11.131  -1.974  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.828   2.488  -0.745  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.911   1.130  -0.133  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.763   0.241  -0.618  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.396   0.258  -1.776  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.290   0.548  -0.523  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.486  -0.913  -0.042  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.300  -1.025   1.475  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.939  -0.341   2.248  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.434  -1.878   1.941  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.909   2.585  -1.716  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.857   1.217   0.943  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -9.064   1.170  -0.098  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.396   0.574  -1.598  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.486  -1.243  -0.286  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.783  -1.566  -0.532  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.917  -2.442   1.330  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -7.304  -1.955   2.909  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.238  -0.513   0.314  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.110  -1.451   0.036  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.641  -2.593  -0.841  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.799  -2.943  -0.735  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.599  -1.971   1.388  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.245  -3.171   1.383  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.585  -0.452   1.226  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.327  -0.926  -0.495  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.247  -1.129   1.963  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.420  -2.448   1.904  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.781  -3.145  -1.662  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.194  -4.269  -2.568  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.559  -5.590  -2.109  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.327  -6.489  -2.894  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.744  -3.937  -4.013  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -2.201  -3.781  -4.075  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -1.732  -3.816  -5.533  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -2.101  -2.990  -6.344  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -0.915  -4.763  -5.908  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.856  -2.819  -1.687  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.268  -4.382  -2.550  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.064  -4.721  -4.685  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -4.205  -3.012  -4.325  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -1.900  -2.839  -3.643  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -1.711  -4.579  -3.539  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -0.611  -5.428  -5.256  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -0.607  -4.808  -6.835  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.308  -5.653  -0.829  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.692  -6.861  -0.208  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.579  -7.261   0.971  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.036  -8.383   1.057  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.271  -6.485   0.237  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.478  -5.968  -0.980  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.132  -6.821  -2.011  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.108  -4.641  -1.065  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.570  -6.356  -3.103  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.592  -4.177  -2.160  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.937  -5.029  -3.188  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.632  -4.556  -4.282  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.529  -4.884  -0.261  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.667  -7.673  -0.921  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.322  -5.710   0.984  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.765  -7.342   0.653  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.411  -7.864  -1.961  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.367  -3.957  -0.273  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.833  -7.035  -3.900  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.873  -3.139  -2.215  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.645  -5.245  -4.950  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.788  -6.303   1.841  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.636  -6.512   3.055  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.770  -5.480   3.018  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.047  -4.892   1.990  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.805  -6.302   4.332  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.329  -4.606   4.737  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.377  -5.427   1.695  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.070  -7.502   3.043  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.381  -6.648   5.176  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -2.898  -6.876   4.261  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.383  -5.297   4.159  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.508  -4.326   4.295  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.013  -3.121   5.117  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.509  -2.816   6.185  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.683  -5.053   4.987  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -9.186  -6.198   4.074  1.00  0.00           C  
ATOM    141  CD  GLU A   9     -10.361  -6.941   4.739  1.00  0.00           C  
ATOM    142  OE1 GLU A   9     -10.145  -7.447   5.829  1.00  0.00           O  
ATOM    143  OE2 GLU A   9     -11.411  -6.966   4.118  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.092  -5.814   4.939  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.815  -3.979   3.318  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -8.346  -5.463   5.930  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.489  -4.358   5.179  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.512  -5.787   3.128  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -8.392  -6.907   3.884  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.022  -2.483   4.550  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.374  -1.273   5.154  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.854  -0.073   4.330  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.765  -0.098   3.120  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.829  -1.420   5.052  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.101  -0.105   5.422  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -2.881   0.862   4.450  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.664   0.139   6.712  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.240   2.044   4.763  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.021   1.321   7.025  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -1.808   2.275   6.049  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.689  -2.815   3.691  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.687  -1.156   6.181  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.490  -2.195   5.725  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.552  -1.686   4.045  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.216   0.685   3.440  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.826  -0.601   7.482  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.072   2.811   4.017  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.681   1.499   8.034  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.317   3.218   6.273  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.349   0.930   5.005  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.844   2.155   4.305  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.208   3.397   4.934  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.182   3.537   6.142  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.390   2.201   4.417  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.854   2.077   5.888  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.388   2.052   5.947  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.908   3.348   5.410  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.585   4.157   6.182  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.623   3.704   6.828  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -11.195   5.397   6.277  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.398   0.883   5.982  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.561   2.108   3.262  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.746   3.128   3.997  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.810   1.389   3.846  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.476   1.165   6.327  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.498   2.914   6.469  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.780   1.244   5.349  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.714   1.924   6.971  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.741   3.592   4.475  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -12.892   2.746   6.731  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -13.148   4.312   7.423  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -10.395   5.710   5.766  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -11.696   6.035   6.864  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.713   4.262   4.085  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.056   5.528   4.555  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.375   6.632   3.561  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.615   6.347   2.408  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.550   5.258   4.652  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.521   4.222   5.611  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.787   4.066   3.125  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.460   5.807   5.520  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.161   4.977   3.683  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.917   6.045   5.001  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.034   4.533   6.376  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.365   7.855   4.013  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.674   8.991   3.092  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.465   9.914   2.952  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.588  11.122   3.022  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.892   9.732   3.675  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.156   8.029   4.954  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -5.927   8.616   2.112  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.160  10.574   3.053  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -6.665  10.092   4.671  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -7.737   9.061   3.734  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.318   9.305   2.754  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.067  10.114   2.598  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.441   9.826   1.229  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.275  10.726   0.431  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.080   9.739   3.723  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.112  10.722   3.746  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.838  10.749   2.765  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.232  11.396   4.756  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.282   8.320   2.716  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.292  11.171   2.653  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.584   9.762   4.680  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.696   8.745   3.559  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.126   8.566   1.055  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.496   7.962  -0.169  1.00  0.00           C  
ATOM    229  C   SER A  15       0.895   7.510   0.270  1.00  0.00           C  
ATOM    230  O   SER A  15       1.260   6.367   0.081  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.326   8.978  -1.347  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.207   8.211  -2.419  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.322   7.956   1.798  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.067   7.093  -0.458  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.273   9.398  -1.655  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.371   9.769  -1.105  1.00  0.00           H  
ATOM    237  HG  SER A  15       0.276   7.292  -2.147  1.00  0.00           H  
ATOM    238  N   SER A  16       1.630   8.428   0.851  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.017   8.114   1.329  1.00  0.00           C  
ATOM    240  C   SER A  16       2.883   6.964   2.325  1.00  0.00           C  
ATOM    241  O   SER A  16       3.558   5.964   2.219  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.627   9.323   2.046  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.325  10.422   1.199  1.00  0.00           O  
ATOM    244  H   SER A  16       1.273   9.330   0.985  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.624   7.801   0.493  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.196   9.492   3.021  1.00  0.00           H  
ATOM    247  HB3 SER A  16       4.698   9.221   2.129  1.00  0.00           H  
ATOM    248  HG  SER A  16       2.508  10.767   1.562  1.00  0.00           H  
ATOM    249  N   ASN A  17       1.996   7.175   3.268  1.00  0.00           N  
ATOM    250  CA  ASN A  17       1.712   6.173   4.338  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.414   4.804   3.710  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.939   3.800   4.144  1.00  0.00           O  
ATOM    253  CB  ASN A  17       0.505   6.671   5.162  1.00  0.00           C  
ATOM    254  CG  ASN A  17       0.859   7.995   5.871  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       1.550   8.843   5.346  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       0.398   8.213   7.072  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.501   8.020   3.267  1.00  0.00           H  
ATOM    258  HA  ASN A  17       2.586   6.084   4.970  1.00  0.00           H  
ATOM    259  HB2 ASN A  17      -0.349   6.835   4.525  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       0.247   5.936   5.910  1.00  0.00           H  
ATOM    261 HD21 ASN A  17      -0.164   7.545   7.514  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       0.617   9.051   7.531  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.583   4.801   2.696  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.213   3.525   2.006  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.408   2.855   1.305  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.661   1.688   1.516  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.912   3.856   0.993  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.390   2.596   0.204  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.818   1.457   1.151  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.624   2.992  -0.634  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.197   5.646   2.379  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.150   2.847   2.764  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.754   4.284   1.519  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.540   4.571   0.274  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.604   2.253  -0.453  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -2.147   0.608   0.573  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.634   1.794   1.772  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -0.999   1.142   1.781  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -3.418   3.328   0.016  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -2.979   2.143  -1.203  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.369   3.786  -1.322  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.121   3.577   0.485  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.298   2.970  -0.222  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.280   2.426   0.829  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.736   1.305   0.727  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.928   4.081  -1.108  1.00  0.00           C  
ATOM    287  CG  LYS A  19       4.476   3.509  -2.440  1.00  0.00           C  
ATOM    288  CD  LYS A  19       5.734   2.639  -2.221  1.00  0.00           C  
ATOM    289  CE  LYS A  19       6.268   2.126  -3.578  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       6.670   3.260  -4.460  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.883   4.513   0.334  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.952   2.116  -0.786  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       3.179   4.824  -1.337  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.728   4.571  -0.569  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       3.702   2.910  -2.903  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       4.708   4.328  -3.105  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       6.496   3.229  -1.735  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       5.494   1.788  -1.601  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       7.135   1.504  -3.412  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       5.519   1.541  -4.093  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       6.100   3.243  -5.330  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       7.677   3.168  -4.707  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       6.516   4.160  -3.963  1.00  0.00           H  
ATOM    304  N   THR A  20       4.581   3.227   1.818  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.520   2.784   2.892  1.00  0.00           C  
ATOM    306  C   THR A  20       4.932   1.516   3.520  1.00  0.00           C  
ATOM    307  O   THR A  20       5.653   0.564   3.729  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.640   3.919   3.917  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.132   4.991   3.130  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.753   3.660   4.946  1.00  0.00           C  
ATOM    311  H   THR A  20       4.199   4.124   1.871  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.465   2.526   2.433  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.697   4.190   4.367  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.361   5.373   2.709  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.816   4.489   5.634  1.00  0.00           H  
ATOM    316 HG22 THR A  20       7.709   3.550   4.454  1.00  0.00           H  
ATOM    317 HG23 THR A  20       6.549   2.759   5.507  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.652   1.540   3.811  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.967   0.357   4.416  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.299  -0.869   3.535  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.827  -1.842   4.029  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.438   0.662   4.461  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.639  -0.617   4.706  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.469  -1.209   5.841  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.042  -1.395   3.796  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.253  -2.271   5.669  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.588  -2.419   4.411  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.118   2.344   3.645  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.355   0.199   5.411  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.237   1.343   5.274  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       1.083   1.110   3.554  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.830  -0.902   6.698  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.116  -1.195   2.737  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.542  -2.947   6.460  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.987  -0.789   2.264  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.265  -1.915   1.309  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.703  -2.458   1.441  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.894  -3.657   1.487  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.986  -1.391  -0.128  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.454  -1.112  -0.240  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       3.424  -2.454  -1.179  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       1.121  -0.411  -1.567  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.558   0.023   1.928  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.582  -2.719   1.538  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.533  -0.477  -0.297  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.904  -2.038  -0.173  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       1.132  -0.483   0.573  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.909  -3.387  -1.015  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.486  -2.630  -1.105  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       3.214  -2.109  -2.180  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.405  -1.017  -2.412  1.00  0.00           H  
ATOM    352 HD12 ILE A  22       1.643   0.533  -1.629  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.058  -0.227  -1.625  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.678  -1.585   1.490  1.00  0.00           N  
ATOM    355  CA  LYS A  23       7.095  -2.073   1.621  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.420  -2.692   2.996  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.053  -3.729   3.079  1.00  0.00           O  
ATOM    358  CB  LYS A  23       8.055  -0.893   1.344  1.00  0.00           C  
ATOM    359  CG  LYS A  23       8.103  -0.638  -0.184  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.145   0.453  -0.534  1.00  0.00           C  
ATOM    361  CE  LYS A  23       8.680   1.837  -0.040  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       9.637   2.879  -0.509  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.475  -0.624   1.433  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.260  -2.829   0.874  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.704  -0.009   1.857  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       9.045  -1.134   1.706  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       8.382  -1.553  -0.685  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       7.129  -0.343  -0.543  1.00  0.00           H  
ATOM    369  HD2 LYS A  23      10.092   0.214  -0.068  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.292   0.476  -1.604  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       7.703   2.065  -0.430  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       8.644   1.870   1.037  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       9.141   3.561  -1.115  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23      10.401   2.431  -1.051  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      10.039   3.374   0.313  1.00  0.00           H  
ATOM    376  N   THR A  24       6.977  -2.037   4.032  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.213  -2.504   5.436  1.00  0.00           C  
ATOM    378  C   THR A  24       6.464  -3.799   5.806  1.00  0.00           C  
ATOM    379  O   THR A  24       6.994  -4.645   6.503  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.778  -1.372   6.384  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.484  -0.235   5.907  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.319  -1.580   7.812  1.00  0.00           C  
ATOM    383  H   THR A  24       6.478  -1.207   3.894  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.274  -2.676   5.557  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.715  -1.183   6.360  1.00  0.00           H  
ATOM    386  HG1 THR A  24       6.967   0.109   5.179  1.00  0.00           H  
ATOM    387 HG21 THR A  24       6.961  -2.515   8.217  1.00  0.00           H  
ATOM    388 HG22 THR A  24       6.991  -0.775   8.455  1.00  0.00           H  
ATOM    389 HG23 THR A  24       8.400  -1.601   7.805  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.256  -3.900   5.318  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.364  -5.071   5.570  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.222  -6.102   4.445  1.00  0.00           C  
ATOM    393  O   LYS A  25       4.147  -7.282   4.734  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.957  -4.534   5.907  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.959  -3.711   7.224  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.416  -4.519   8.477  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.454  -5.690   8.794  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       2.571  -6.792   7.796  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.904  -3.181   4.766  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.748  -5.602   6.427  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.666  -3.840   5.131  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.220  -5.322   5.946  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.607  -2.855   7.106  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.958  -3.342   7.393  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.416  -4.902   8.342  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.438  -3.850   9.325  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.680  -6.091   9.772  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       1.434  -5.339   8.796  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       2.849  -7.667   8.287  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       3.295  -6.553   7.092  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.657  -6.933   7.320  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.187  -5.653   3.216  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.032  -6.609   2.064  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.228  -6.792   1.107  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.017  -7.121  -0.046  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.818  -6.150   1.248  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.562  -6.067   2.113  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.000  -7.045   2.748  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.764  -4.979   2.381  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.063  -6.614   3.361  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.239  -5.335   3.151  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.262  -4.693   3.049  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.796  -7.591   2.454  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.005  -5.174   0.827  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.622  -6.842   0.443  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.327  -7.967   2.764  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       0.935  -3.976   2.025  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.711  -7.231   3.961  1.00  0.00           H  
ATOM    429  N   SER A  27       6.441  -6.591   1.560  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.603  -6.778   0.628  1.00  0.00           C  
ATOM    431  C   SER A  27       8.659  -7.680   1.257  1.00  0.00           C  
ATOM    432  O   SER A  27       8.630  -8.874   1.033  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.190  -5.392   0.277  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.135  -4.732  -0.413  1.00  0.00           O  
ATOM    435  H   SER A  27       6.589  -6.324   2.493  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.290  -7.254  -0.281  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.458  -4.827   1.153  1.00  0.00           H  
ATOM    438  HB3 SER A  27       9.046  -5.481  -0.376  1.00  0.00           H  
ATOM    439  HG  SER A  27       6.357  -5.296  -0.430  1.00  0.00           H  
ATOM    440  N   LYS A  28       9.545  -7.095   2.022  1.00  0.00           N  
ATOM    441  CA  LYS A  28      10.625  -7.902   2.683  1.00  0.00           C  
ATOM    442  C   LYS A  28      10.613  -7.633   4.193  1.00  0.00           C  
ATOM    443  O   LYS A  28      10.315  -6.538   4.627  1.00  0.00           O  
ATOM    444  CB  LYS A  28      12.002  -7.504   2.091  1.00  0.00           C  
ATOM    445  CG  LYS A  28      12.003  -7.580   0.537  1.00  0.00           C  
ATOM    446  CD  LYS A  28      11.753  -9.021   0.021  1.00  0.00           C  
ATOM    447  CE  LYS A  28      11.687  -8.994  -1.519  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      11.313 -10.338  -2.046  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.485  -6.129   2.147  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.445  -8.957   2.532  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      12.250  -6.500   2.400  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      12.755  -8.172   2.479  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      11.248  -6.916   0.144  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      12.965  -7.241   0.179  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      12.562  -9.666   0.332  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      10.832  -9.421   0.408  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      10.951  -8.278  -1.855  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      12.651  -8.721  -1.928  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      11.175 -11.001  -1.256  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      12.070 -10.694  -2.667  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      10.429 -10.261  -2.589  1.00  0.00           H  
ATOM    462  N   GLU A  29      10.942  -8.659   4.939  1.00  0.00           N  
ATOM    463  CA  GLU A  29      10.979  -8.555   6.430  1.00  0.00           C  
ATOM    464  C   GLU A  29      12.296  -9.125   6.990  1.00  0.00           C  
ATOM    465  O   GLU A  29      12.307 -10.065   7.762  1.00  0.00           O  
ATOM    466  CB  GLU A  29       9.734  -9.314   6.979  1.00  0.00           C  
ATOM    467  CG  GLU A  29       8.460  -8.528   6.552  1.00  0.00           C  
ATOM    468  CD  GLU A  29       7.188  -9.189   7.115  1.00  0.00           C  
ATOM    469  OE1 GLU A  29       7.094  -9.255   8.331  1.00  0.00           O  
ATOM    470  OE2 GLU A  29       6.374  -9.588   6.298  1.00  0.00           O  
ATOM    471  H   GLU A  29      11.170  -9.510   4.511  1.00  0.00           H  
ATOM    472  HA  GLU A  29      10.923  -7.518   6.723  1.00  0.00           H  
ATOM    473  HB2 GLU A  29       9.699 -10.313   6.569  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       9.786  -9.380   8.056  1.00  0.00           H  
ATOM    475  HG2 GLU A  29       8.510  -7.514   6.924  1.00  0.00           H  
ATOM    476  HG3 GLU A  29       8.390  -8.497   5.473  1.00  0.00           H  
ATOM    477  N   LYS A  30      13.372  -8.514   6.562  1.00  0.00           N  
ATOM    478  CA  LYS A  30      14.748  -8.918   6.999  1.00  0.00           C  
ATOM    479  C   LYS A  30      15.416  -7.744   7.719  1.00  0.00           C  
ATOM    480  O   LYS A  30      15.001  -7.309   8.775  1.00  0.00           O  
ATOM    481  CB  LYS A  30      15.602  -9.310   5.772  1.00  0.00           C  
ATOM    482  CG  LYS A  30      15.230 -10.726   5.286  1.00  0.00           C  
ATOM    483  CD  LYS A  30      16.108 -11.083   4.061  1.00  0.00           C  
ATOM    484  CE  LYS A  30      15.961 -12.576   3.716  1.00  0.00           C  
ATOM    485  NZ  LYS A  30      16.539 -13.416   4.808  1.00  0.00           N  
ATOM    486  H   LYS A  30      13.272  -7.766   5.938  1.00  0.00           H  
ATOM    487  HA  LYS A  30      14.687  -9.747   7.690  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      15.438  -8.598   4.974  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      16.650  -9.289   6.039  1.00  0.00           H  
ATOM    490  HG2 LYS A  30      15.392 -11.438   6.081  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      14.187 -10.755   5.003  1.00  0.00           H  
ATOM    492  HD2 LYS A  30      15.806 -10.489   3.212  1.00  0.00           H  
ATOM    493  HD3 LYS A  30      17.145 -10.869   4.276  1.00  0.00           H  
ATOM    494  HE2 LYS A  30      14.920 -12.836   3.592  1.00  0.00           H  
ATOM    495  HE3 LYS A  30      16.487 -12.799   2.799  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30      15.797 -14.021   5.216  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30      16.931 -12.802   5.552  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30      17.298 -14.013   4.420  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.561  -3.879   3.468  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       24                                                                  
ATOM      1  N   LYS A   1      -8.389  11.255  -1.849  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -8.493  10.420  -0.618  1.00  0.00           C  
ATOM      3  C   LYS A   1      -9.883   9.728  -0.617  1.00  0.00           C  
ATOM      4  O   LYS A   1     -10.823  10.289  -1.142  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.339  11.332   0.624  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -7.013  12.149   0.505  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -6.935  13.191   1.643  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -5.756  14.161   1.402  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -4.436  13.485   1.560  1.00  0.00           N  
ATOM     10  H1  LYS A   1      -9.213  11.096  -2.464  1.00  0.00           H  
ATOM     11  H2  LYS A   1      -7.507  11.013  -2.343  1.00  0.00           H  
ATOM     12  H3  LYS A   1      -8.352  12.258  -1.580  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -7.713   9.674  -0.655  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -9.184  12.002   0.691  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -8.307  10.722   1.515  1.00  0.00           H  
ATOM     16  HG2 LYS A   1      -6.169  11.477   0.562  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -6.972  12.665  -0.445  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.855  13.755   1.688  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -6.792  12.691   2.589  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -5.808  14.574   0.405  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -5.805  14.973   2.113  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -4.555  12.495   1.842  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -3.895  13.978   2.299  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -3.910  13.528   0.663  1.00  0.00           H  
ATOM     25  N   THR A   2     -10.051   8.552  -0.058  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.957   7.782   0.614  1.00  0.00           C  
ATOM     27  C   THR A   2      -8.392   6.761  -0.367  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.881   6.593  -1.467  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.548   7.077   1.869  1.00  0.00           C  
ATOM     30  OG1 THR A   2      -8.543   6.232   2.408  1.00  0.00           O  
ATOM     31  CG2 THR A   2     -10.704   6.113   1.533  1.00  0.00           C  
ATOM     32  H   THR A   2     -10.946   8.153  -0.082  1.00  0.00           H  
ATOM     33  HA  THR A   2      -8.169   8.446   0.932  1.00  0.00           H  
ATOM     34  HB  THR A   2      -9.784   7.803   2.618  1.00  0.00           H  
ATOM     35  HG1 THR A   2      -8.333   6.539   3.291  1.00  0.00           H  
ATOM     36 HG21 THR A   2     -10.362   5.334   0.865  1.00  0.00           H  
ATOM     37 HG22 THR A   2     -11.520   6.642   1.064  1.00  0.00           H  
ATOM     38 HG23 THR A   2     -11.068   5.651   2.437  1.00  0.00           H  
ATOM     39  N   TYR A   3      -7.362   6.116   0.101  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.644   5.075  -0.686  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.653   3.769   0.102  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.596   3.790   1.315  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -5.216   5.566  -0.907  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -5.239   7.005  -1.461  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -6.074   7.369  -2.502  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.419   7.965  -0.902  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -6.086   8.665  -2.969  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.429   9.261  -1.367  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -5.267   9.620  -2.407  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -5.304  10.913  -2.887  1.00  0.00           O  
ATOM     51  H   TYR A   3      -7.050   6.317   1.004  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -7.148   4.914  -1.628  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.709   5.582   0.046  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.688   4.914  -1.578  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -6.723   6.637  -2.960  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -3.760   7.699  -0.092  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -6.744   8.932  -3.782  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -3.768   9.987  -0.913  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.731  11.464  -2.227  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.711   2.674  -0.610  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.730   1.340   0.063  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.578   0.476  -0.462  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.057   0.692  -1.537  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -8.122   0.720  -0.230  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.562  -0.305   0.853  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -8.029  -1.720   0.594  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.369  -2.350  -0.388  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.199  -2.255   1.446  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.743   2.728  -1.588  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.597   1.464   1.126  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.859   1.511  -0.277  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.097   0.235  -1.197  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -8.228   0.019   1.827  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -9.641  -0.352   0.867  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.914  -1.742   2.227  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.857  -3.163   1.314  1.00  0.00           H  
ATOM     77  N   CYS A   5      -5.230  -0.486   0.346  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -4.129  -1.444   0.018  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.647  -2.556  -0.908  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.839  -2.754  -1.008  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.627  -2.021   1.341  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.373  -3.316   1.245  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.702  -0.564   1.199  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.328  -0.912  -0.476  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.196  -1.218   1.920  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.463  -2.445   1.879  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.746  -3.253  -1.562  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -4.176  -4.354  -2.487  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.494  -5.673  -2.078  1.00  0.00           C  
ATOM     90  O   GLN A   6      -3.052  -6.459  -2.894  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.791  -3.916  -3.929  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -4.495  -4.774  -5.020  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -6.023  -4.564  -5.000  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.717  -4.958  -4.084  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.593  -3.947  -5.998  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.793  -3.057  -1.448  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.240  -4.497  -2.401  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -4.054  -2.877  -4.066  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -2.720  -4.005  -4.053  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -4.119  -4.492  -5.993  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -4.297  -5.825  -4.873  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -6.055  -3.620  -6.748  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.563  -3.812  -5.992  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.440  -5.853  -0.786  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.825  -7.068  -0.170  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.717  -7.455   1.014  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.174  -8.576   1.124  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.407  -6.722   0.298  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.585  -6.246  -0.910  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.111  -7.143  -1.849  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.320  -4.902  -1.081  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.614  -6.699  -2.935  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.403  -4.465  -2.165  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       0.877  -5.357  -3.101  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.602  -4.907  -4.184  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.819  -5.163  -0.198  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.819  -7.880  -0.883  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.447  -5.934   1.035  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.929  -7.587   0.735  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.309  -8.197  -1.732  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.679  -4.186  -0.360  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       0.980  -7.409  -3.662  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.596  -3.409  -2.283  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.863  -4.000  -4.012  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.919  -6.475   1.863  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.761  -6.640   3.084  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.916  -5.630   3.017  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.205  -5.066   1.979  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.909  -6.375   4.337  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.384  -4.668   4.643  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.504  -5.608   1.686  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.177  -7.637   3.116  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.471  -6.674   5.210  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.015  -6.966   4.274  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.536  -5.436   4.152  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.685  -4.484   4.265  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.256  -3.246   5.072  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.815  -2.916   6.102  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.888  -5.222   4.951  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.538  -5.865   6.332  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.600  -7.076   6.184  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -7.997  -7.994   5.482  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -6.533  -7.024   6.777  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.222  -5.929   4.936  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.990  -4.160   3.280  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.687  -4.512   5.104  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.256  -5.987   4.282  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -8.074  -5.132   6.974  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -9.447  -6.200   6.812  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.257  -2.603   4.524  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.661  -1.367   5.123  1.00  0.00           C  
ATOM    152  C   PHE A  10      -6.134  -0.181   4.281  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.958  -0.194   3.081  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -4.117  -1.484   5.071  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.420  -0.173   5.498  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.160   0.081   6.831  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -3.044   0.774   4.552  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.538   1.253   7.217  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.422   1.946   4.942  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.169   2.185   6.271  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.883  -2.946   3.685  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -6.002  -1.247   6.143  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.797  -2.264   5.749  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.796  -1.734   4.073  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -3.448  -0.641   7.580  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -3.239   0.596   3.505  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -2.339   1.436   8.262  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -2.135   2.695   4.218  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.692   3.114   6.556  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.721   0.793   4.923  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -7.217   2.004   4.203  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.650   3.223   4.928  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.750   3.335   6.136  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.782   2.051   4.201  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -9.451   1.634   5.540  1.00  0.00           C  
ATOM    176  CD  ARG A  11      -9.476   0.092   5.667  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.269  -0.274   6.875  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.228  -1.156   6.774  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -10.897  -2.418   6.720  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -12.467  -0.753   6.729  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.840   0.731   5.893  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.846   1.989   3.187  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -9.090   3.061   3.966  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -9.145   1.412   3.408  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.910   2.054   6.374  1.00  0.00           H  
ATOM    186  HG3 ARG A  11     -10.466   2.005   5.566  1.00  0.00           H  
ATOM    187  HD2 ARG A  11      -9.941  -0.339   4.791  1.00  0.00           H  
ATOM    188  HD3 ARG A  11      -8.491  -0.327   5.784  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.074   0.147   7.737  1.00  0.00           H  
ATOM    190 HH11 ARG A  11      -9.929  -2.669   6.744  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -11.602  -3.122   6.655  1.00  0.00           H  
ATOM    192 HH21 ARG A  11     -12.679   0.223   6.771  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -13.207  -1.421   6.654  1.00  0.00           H  
ATOM    194  N   SER A  12      -6.063   4.096   4.155  1.00  0.00           N  
ATOM    195  CA  SER A  12      -5.449   5.345   4.705  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.678   6.492   3.730  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.963   6.252   2.575  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.967   5.000   4.925  1.00  0.00           C  
ATOM    199  OG  SER A  12      -4.035   4.126   6.036  1.00  0.00           O  
ATOM    200  H   SER A  12      -6.041   3.936   3.189  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.920   5.595   5.645  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.574   4.497   4.053  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -3.300   5.816   5.130  1.00  0.00           H  
ATOM    204  HG  SER A  12      -4.133   3.233   5.696  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.546   7.710   4.191  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.765   8.878   3.276  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.432   9.535   2.932  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.395  10.688   2.556  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.687   9.874   3.989  1.00  0.00           C  
ATOM    210  H   ALA A  13      -5.308   7.860   5.128  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.220   8.557   2.350  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -6.225  10.231   4.898  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.626   9.400   4.234  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.884  10.715   3.344  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.385   8.760   3.063  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.011   9.255   2.762  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.469   8.364   1.638  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.944   7.266   1.430  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.145   9.126   4.034  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.113  10.010   3.943  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.950   9.697   3.117  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.174  10.957   4.706  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.505   7.834   3.365  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.043  10.282   2.423  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.704   9.414   4.907  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -0.829   8.099   4.155  1.00  0.00           H  
ATOM    227  N   SER A  15      -0.484   8.877   0.957  1.00  0.00           N  
ATOM    228  CA  SER A  15       0.158   8.139  -0.166  1.00  0.00           C  
ATOM    229  C   SER A  15       1.559   7.767   0.308  1.00  0.00           C  
ATOM    230  O   SER A  15       1.922   6.614   0.251  1.00  0.00           O  
ATOM    231  CB  SER A  15       0.174   9.075  -1.387  1.00  0.00           C  
ATOM    232  OG  SER A  15       0.984   8.412  -2.352  1.00  0.00           O  
ATOM    233  H   SER A  15      -0.159   9.772   1.188  1.00  0.00           H  
ATOM    234  HA  SER A  15      -0.387   7.231  -0.377  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -0.821   9.190  -1.790  1.00  0.00           H  
ATOM    236  HB3 SER A  15       0.576  10.047  -1.148  1.00  0.00           H  
ATOM    237  HG  SER A  15       1.260   7.560  -2.003  1.00  0.00           H  
ATOM    238  N   SER A  16       2.307   8.741   0.757  1.00  0.00           N  
ATOM    239  CA  SER A  16       3.694   8.481   1.258  1.00  0.00           C  
ATOM    240  C   SER A  16       3.697   7.362   2.327  1.00  0.00           C  
ATOM    241  O   SER A  16       4.594   6.542   2.360  1.00  0.00           O  
ATOM    242  CB  SER A  16       4.256   9.773   1.872  1.00  0.00           C  
ATOM    243  OG  SER A  16       4.275  10.717   0.811  1.00  0.00           O  
ATOM    244  H   SER A  16       1.957   9.658   0.762  1.00  0.00           H  
ATOM    245  HA  SER A  16       4.312   8.167   0.427  1.00  0.00           H  
ATOM    246  HB2 SER A  16       3.623  10.140   2.666  1.00  0.00           H  
ATOM    247  HB3 SER A  16       5.262   9.629   2.240  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.948  10.303   0.011  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.680   7.362   3.156  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.548   6.346   4.250  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.743   5.101   3.829  1.00  0.00           C  
ATOM    252  O   ASN A  17       1.468   4.241   4.645  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.868   7.031   5.457  1.00  0.00           C  
ATOM    254  CG  ASN A  17       2.695   8.231   5.941  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.999   9.146   5.200  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       3.079   8.268   7.188  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.987   8.044   3.060  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.536   6.025   4.549  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.882   7.378   5.196  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.785   6.328   6.273  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       2.834   7.540   7.797  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       3.613   9.023   7.512  1.00  0.00           H  
ATOM    263  N   LEU A  18       1.398   5.042   2.566  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.620   3.888   2.011  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.621   3.073   1.188  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.676   1.866   1.278  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -0.522   4.414   1.126  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.252   3.233   0.407  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -1.806   2.202   1.432  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.441   3.809  -0.378  1.00  0.00           C  
ATOM    271  H   LEU A  18       1.649   5.768   1.965  1.00  0.00           H  
ATOM    272  HA  LEU A  18       0.237   3.289   2.823  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.228   4.930   1.753  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.131   5.097   0.386  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.580   2.748  -0.285  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.015   1.774   2.028  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.315   1.403   0.914  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.511   2.690   2.086  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.097   4.526  -1.108  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.119   4.296   0.308  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -2.966   3.019  -0.895  1.00  0.00           H  
ATOM    282  N   LYS A  19       2.399   3.759   0.391  1.00  0.00           N  
ATOM    283  CA  LYS A  19       3.411   3.046  -0.438  1.00  0.00           C  
ATOM    284  C   LYS A  19       4.386   2.408   0.550  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.840   1.306   0.325  1.00  0.00           O  
ATOM    286  CB  LYS A  19       4.097   4.073  -1.359  1.00  0.00           C  
ATOM    287  CG  LYS A  19       3.067   4.498  -2.429  1.00  0.00           C  
ATOM    288  CD  LYS A  19       3.723   5.408  -3.482  1.00  0.00           C  
ATOM    289  CE  LYS A  19       2.760   5.562  -4.678  1.00  0.00           C  
ATOM    290  NZ  LYS A  19       1.504   6.262  -4.282  1.00  0.00           N  
ATOM    291  H   LYS A  19       2.311   4.729   0.343  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.918   2.249  -0.978  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.411   4.935  -0.787  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.965   3.629  -1.826  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.661   3.621  -2.909  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       2.258   5.034  -1.953  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       3.929   6.376  -3.048  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       4.654   4.974  -3.822  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       3.233   6.135  -5.459  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       2.500   4.589  -5.072  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19       1.382   7.103  -4.883  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19       1.547   6.567  -3.290  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       0.694   5.626  -4.418  1.00  0.00           H  
ATOM    304  N   THR A  20       4.679   3.115   1.619  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.612   2.566   2.649  1.00  0.00           C  
ATOM    306  C   THR A  20       4.884   1.365   3.253  1.00  0.00           C  
ATOM    307  O   THR A  20       5.495   0.327   3.394  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.889   3.644   3.723  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.523   4.710   3.030  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.953   3.158   4.727  1.00  0.00           C  
ATOM    311  H   THR A  20       4.293   4.005   1.747  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.514   2.195   2.178  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.991   4.004   4.205  1.00  0.00           H  
ATOM    314  HG1 THR A  20       6.611   4.471   2.103  1.00  0.00           H  
ATOM    315 HG21 THR A  20       7.870   2.914   4.214  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.598   2.275   5.237  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.152   3.921   5.463  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.623   1.535   3.590  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.829   0.404   4.180  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.092  -0.842   3.303  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.528  -1.861   3.789  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.304   0.775   4.185  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.479  -0.489   4.439  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.274  -1.038   5.590  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.181  -1.308   3.540  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.444  -2.109   5.440  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.743  -2.309   4.183  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.205   2.410   3.454  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.180   0.213   5.185  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.101   1.490   4.972  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.987   1.207   3.256  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.609  -0.697   6.446  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.229  -1.139   2.473  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.755  -2.750   6.249  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.829  -0.724   2.031  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.046  -1.854   1.077  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.503  -2.387   1.088  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.724  -3.574   0.955  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.645  -1.343  -0.339  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.117  -1.008  -0.329  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.977  -2.415  -1.413  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.661  -0.405  -1.672  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.472   0.119   1.692  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.397  -2.665   1.361  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.198  -0.444  -0.562  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.543  -1.901  -0.125  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.906  -0.294   0.450  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       2.472  -3.341  -1.188  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       4.040  -2.605  -1.439  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.677  -2.085  -2.397  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.217   0.498  -1.878  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -0.390  -0.162  -1.618  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.808  -1.100  -2.483  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.444  -1.493   1.252  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.895  -1.868   1.271  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.424  -2.156   2.695  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.598  -2.411   2.871  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.657  -0.688   0.614  1.00  0.00           C  
ATOM    359  CG  LYS A  23       9.076  -1.086   0.155  1.00  0.00           C  
ATOM    360  CD  LYS A  23       9.750   0.167  -0.457  1.00  0.00           C  
ATOM    361  CE  LYS A  23      11.082  -0.217  -1.124  1.00  0.00           C  
ATOM    362  NZ  LYS A  23      10.839  -1.151  -2.262  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.193  -0.557   1.361  1.00  0.00           H  
ATOM    364  HA  LYS A  23       7.026  -2.760   0.671  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.097  -0.342  -0.245  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       7.725   0.127   1.317  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       9.667  -1.435   0.988  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       9.010  -1.877  -0.578  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       9.101   0.624  -1.191  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       9.945   0.887   0.325  1.00  0.00           H  
ATOM    371  HE2 LYS A  23      11.564   0.671  -1.509  1.00  0.00           H  
ATOM    372  HE3 LYS A  23      11.746  -0.693  -0.418  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23      11.196  -0.729  -3.143  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       9.819  -1.327  -2.354  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23      11.329  -2.050  -2.084  1.00  0.00           H  
ATOM    376  N   THR A  24       6.548  -2.110   3.667  1.00  0.00           N  
ATOM    377  CA  THR A  24       6.942  -2.376   5.095  1.00  0.00           C  
ATOM    378  C   THR A  24       6.184  -3.572   5.709  1.00  0.00           C  
ATOM    379  O   THR A  24       6.743  -4.347   6.460  1.00  0.00           O  
ATOM    380  CB  THR A  24       6.661  -1.098   5.918  1.00  0.00           C  
ATOM    381  OG1 THR A  24       7.418  -0.077   5.278  1.00  0.00           O  
ATOM    382  CG2 THR A  24       7.285  -1.164   7.323  1.00  0.00           C  
ATOM    383  H   THR A  24       5.618  -1.885   3.455  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.000  -2.596   5.138  1.00  0.00           H  
ATOM    385  HB  THR A  24       5.614  -0.829   5.937  1.00  0.00           H  
ATOM    386  HG1 THR A  24       7.830  -0.438   4.489  1.00  0.00           H  
ATOM    387 HG21 THR A  24       8.356  -1.292   7.255  1.00  0.00           H  
ATOM    388 HG22 THR A  24       6.873  -1.991   7.882  1.00  0.00           H  
ATOM    389 HG23 THR A  24       7.073  -0.248   7.857  1.00  0.00           H  
ATOM    390  N   LYS A  25       4.934  -3.667   5.351  1.00  0.00           N  
ATOM    391  CA  LYS A  25       3.994  -4.731   5.814  1.00  0.00           C  
ATOM    392  C   LYS A  25       3.950  -5.886   4.814  1.00  0.00           C  
ATOM    393  O   LYS A  25       3.828  -7.029   5.211  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.585  -4.116   5.955  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.572  -3.023   7.066  1.00  0.00           C  
ATOM    396  CD  LYS A  25       2.811  -3.612   8.484  1.00  0.00           C  
ATOM    397  CE  LYS A  25       1.658  -4.563   8.881  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.874  -5.081  10.263  1.00  0.00           N  
ATOM    399  H   LYS A  25       4.575  -3.005   4.740  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.336  -5.119   6.762  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.322  -3.627   5.030  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       1.844  -4.873   6.159  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.330  -2.282   6.855  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       1.615  -2.526   7.061  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       3.747  -4.146   8.522  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       2.857  -2.799   9.194  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       0.716  -4.035   8.858  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       1.605  -5.408   8.211  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       1.075  -4.800  10.865  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       2.755  -4.687  10.652  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       1.938  -6.119  10.235  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.050  -5.554   3.553  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.014  -6.622   2.500  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.386  -6.776   1.837  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.558  -6.589   0.648  1.00  0.00           O  
ATOM    416  CB  HIS A  26       2.936  -6.231   1.477  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.602  -6.074   2.202  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       0.959  -7.021   2.806  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.811  -4.958   2.373  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.137  -6.554   3.313  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.264  -5.276   3.062  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.153  -4.612   3.303  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.746  -7.571   2.943  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.179  -5.308   0.978  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.836  -7.003   0.728  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.260  -7.952   2.870  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.038  -3.966   2.008  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.854  -7.142   3.867  1.00  0.00           H  
ATOM    429  N   SER A  27       6.330  -7.121   2.678  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.743  -7.325   2.234  1.00  0.00           C  
ATOM    431  C   SER A  27       8.229  -8.722   2.679  1.00  0.00           C  
ATOM    432  O   SER A  27       9.281  -8.854   3.276  1.00  0.00           O  
ATOM    433  CB  SER A  27       8.586  -6.198   2.859  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.971  -5.019   2.361  1.00  0.00           O  
ATOM    435  H   SER A  27       6.103  -7.247   3.623  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.805  -7.275   1.156  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.531  -6.206   3.940  1.00  0.00           H  
ATOM    438  HB3 SER A  27       9.612  -6.226   2.527  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.577  -4.553   3.103  1.00  0.00           H  
ATOM    440  N   LYS A  28       7.415  -9.698   2.354  1.00  0.00           N  
ATOM    441  CA  LYS A  28       7.640 -11.158   2.661  1.00  0.00           C  
ATOM    442  C   LYS A  28       9.001 -11.506   3.310  1.00  0.00           C  
ATOM    443  O   LYS A  28       9.954 -11.835   2.629  1.00  0.00           O  
ATOM    444  CB  LYS A  28       7.459 -11.936   1.332  1.00  0.00           C  
ATOM    445  CG  LYS A  28       7.408 -13.474   1.542  1.00  0.00           C  
ATOM    446  CD  LYS A  28       6.109 -13.876   2.287  1.00  0.00           C  
ATOM    447  CE  LYS A  28       5.972 -15.412   2.333  1.00  0.00           C  
ATOM    448  NZ  LYS A  28       5.869 -15.971   0.952  1.00  0.00           N  
ATOM    449  H   LYS A  28       6.596  -9.461   1.873  1.00  0.00           H  
ATOM    450  HA  LYS A  28       6.864 -11.460   3.348  1.00  0.00           H  
ATOM    451  HB2 LYS A  28       6.544 -11.613   0.856  1.00  0.00           H  
ATOM    452  HB3 LYS A  28       8.281 -11.702   0.669  1.00  0.00           H  
ATOM    453  HG2 LYS A  28       7.444 -13.954   0.576  1.00  0.00           H  
ATOM    454  HG3 LYS A  28       8.264 -13.803   2.116  1.00  0.00           H  
ATOM    455  HD2 LYS A  28       6.129 -13.499   3.300  1.00  0.00           H  
ATOM    456  HD3 LYS A  28       5.246 -13.459   1.784  1.00  0.00           H  
ATOM    457  HE2 LYS A  28       6.831 -15.855   2.812  1.00  0.00           H  
ATOM    458  HE3 LYS A  28       5.084 -15.684   2.884  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28       6.649 -16.637   0.792  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28       5.925 -15.199   0.255  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28       4.962 -16.468   0.848  1.00  0.00           H  
ATOM    462  N   GLU A  29       9.032 -11.411   4.614  1.00  0.00           N  
ATOM    463  CA  GLU A  29      10.279 -11.716   5.385  1.00  0.00           C  
ATOM    464  C   GLU A  29      10.014 -13.029   6.153  1.00  0.00           C  
ATOM    465  O   GLU A  29      10.172 -13.130   7.356  1.00  0.00           O  
ATOM    466  CB  GLU A  29      10.542 -10.518   6.329  1.00  0.00           C  
ATOM    467  CG  GLU A  29      11.946 -10.636   6.987  1.00  0.00           C  
ATOM    468  CD  GLU A  29      12.231  -9.493   7.995  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      11.380  -8.636   8.189  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      13.325  -9.549   8.534  1.00  0.00           O  
ATOM    471  H   GLU A  29       8.224 -11.136   5.094  1.00  0.00           H  
ATOM    472  HA  GLU A  29      11.113 -11.863   4.712  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      10.502  -9.605   5.749  1.00  0.00           H  
ATOM    474  HB3 GLU A  29       9.778 -10.479   7.090  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      12.041 -11.576   7.505  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      12.696 -10.593   6.212  1.00  0.00           H  
ATOM    477  N   LYS A  30       9.604 -13.999   5.377  1.00  0.00           N  
ATOM    478  CA  LYS A  30       9.275 -15.373   5.867  1.00  0.00           C  
ATOM    479  C   LYS A  30      10.165 -16.378   5.121  1.00  0.00           C  
ATOM    480  O   LYS A  30      10.724 -17.299   5.683  1.00  0.00           O  
ATOM    481  CB  LYS A  30       7.756 -15.604   5.600  1.00  0.00           C  
ATOM    482  CG  LYS A  30       7.364 -17.106   5.482  1.00  0.00           C  
ATOM    483  CD  LYS A  30       7.674 -17.896   6.777  1.00  0.00           C  
ATOM    484  CE  LYS A  30       7.362 -19.388   6.547  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       5.905 -19.590   6.312  1.00  0.00           N  
ATOM    486  H   LYS A  30       9.507 -13.815   4.418  1.00  0.00           H  
ATOM    487  HA  LYS A  30       9.481 -15.443   6.926  1.00  0.00           H  
ATOM    488  HB2 LYS A  30       7.194 -15.162   6.411  1.00  0.00           H  
ATOM    489  HB3 LYS A  30       7.477 -15.092   4.693  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       6.306 -17.164   5.274  1.00  0.00           H  
ATOM    491  HG3 LYS A  30       7.889 -17.550   4.648  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.712 -17.795   7.053  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       7.066 -17.523   7.589  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       7.899 -19.745   5.680  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       7.659 -19.973   7.404  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       5.756 -20.018   5.375  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       5.414 -18.673   6.358  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       5.526 -20.224   7.045  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.655  -3.879   3.350  1.00  0.00          ZN  
ENDMDL                                                                          
MODEL       25                                                                  
ATOM      1  N   LYS A   1     -10.614  11.320  -0.191  1.00  0.00           N  
ATOM      2  CA  LYS A   1      -9.129  11.421  -0.323  1.00  0.00           C  
ATOM      3  C   LYS A   1      -8.455  10.210   0.362  1.00  0.00           C  
ATOM      4  O   LYS A   1      -7.461  10.362   1.047  1.00  0.00           O  
ATOM      5  CB  LYS A   1      -8.626  12.736   0.348  1.00  0.00           C  
ATOM      6  CG  LYS A   1      -9.086  12.759   1.841  1.00  0.00           C  
ATOM      7  CD  LYS A   1      -8.211  13.712   2.693  1.00  0.00           C  
ATOM      8  CE  LYS A   1      -8.614  13.535   4.177  1.00  0.00           C  
ATOM      9  NZ  LYS A   1      -7.768  14.375   5.070  1.00  0.00           N  
ATOM     10  H1  LYS A   1     -11.041  11.252  -1.136  1.00  0.00           H  
ATOM     11  H2  LYS A   1     -10.981  12.167   0.291  1.00  0.00           H  
ATOM     12  H3  LYS A   1     -10.858  10.476   0.368  1.00  0.00           H  
ATOM     13  HA  LYS A   1      -8.876  11.415  -1.373  1.00  0.00           H  
ATOM     14  HB2 LYS A   1      -7.548  12.784   0.286  1.00  0.00           H  
ATOM     15  HB3 LYS A   1      -9.037  13.588  -0.174  1.00  0.00           H  
ATOM     16  HG2 LYS A   1     -10.108  13.109   1.875  1.00  0.00           H  
ATOM     17  HG3 LYS A   1      -9.061  11.768   2.271  1.00  0.00           H  
ATOM     18  HD2 LYS A   1      -7.167  13.467   2.570  1.00  0.00           H  
ATOM     19  HD3 LYS A   1      -8.367  14.736   2.387  1.00  0.00           H  
ATOM     20  HE2 LYS A   1      -9.647  13.817   4.319  1.00  0.00           H  
ATOM     21  HE3 LYS A   1      -8.491  12.505   4.473  1.00  0.00           H  
ATOM     22  HZ1 LYS A   1      -7.264  13.760   5.743  1.00  0.00           H  
ATOM     23  HZ2 LYS A   1      -8.374  15.035   5.599  1.00  0.00           H  
ATOM     24  HZ3 LYS A   1      -7.074  14.909   4.507  1.00  0.00           H  
ATOM     25  N   THR A   2      -9.005   9.038   0.154  1.00  0.00           N  
ATOM     26  CA  THR A   2      -8.408   7.817   0.788  1.00  0.00           C  
ATOM     27  C   THR A   2      -7.827   6.899  -0.284  1.00  0.00           C  
ATOM     28  O   THR A   2      -8.175   6.957  -1.447  1.00  0.00           O  
ATOM     29  CB  THR A   2      -9.485   7.042   1.568  1.00  0.00           C  
ATOM     30  OG1 THR A   2     -10.146   8.031   2.352  1.00  0.00           O  
ATOM     31  CG2 THR A   2      -8.877   6.075   2.618  1.00  0.00           C  
ATOM     32  H   THR A   2      -9.801   8.959  -0.413  1.00  0.00           H  
ATOM     33  HA  THR A   2      -7.618   8.101   1.463  1.00  0.00           H  
ATOM     34  HB  THR A   2     -10.171   6.536   0.913  1.00  0.00           H  
ATOM     35  HG1 THR A   2     -10.042   7.813   3.281  1.00  0.00           H  
ATOM     36 HG21 THR A   2      -8.301   6.625   3.346  1.00  0.00           H  
ATOM     37 HG22 THR A   2      -8.235   5.345   2.146  1.00  0.00           H  
ATOM     38 HG23 THR A   2      -9.669   5.550   3.133  1.00  0.00           H  
ATOM     39  N   TYR A   3      -6.939   6.078   0.200  1.00  0.00           N  
ATOM     40  CA  TYR A   3      -6.212   5.073  -0.627  1.00  0.00           C  
ATOM     41  C   TYR A   3      -6.324   3.721   0.089  1.00  0.00           C  
ATOM     42  O   TYR A   3      -6.292   3.687   1.304  1.00  0.00           O  
ATOM     43  CB  TYR A   3      -4.753   5.539  -0.725  1.00  0.00           C  
ATOM     44  CG  TYR A   3      -4.754   7.031  -1.104  1.00  0.00           C  
ATOM     45  CD1 TYR A   3      -5.131   7.449  -2.367  1.00  0.00           C  
ATOM     46  CD2 TYR A   3      -4.398   7.977  -0.162  1.00  0.00           C  
ATOM     47  CE1 TYR A   3      -5.149   8.793  -2.678  1.00  0.00           C  
ATOM     48  CE2 TYR A   3      -4.419   9.316  -0.476  1.00  0.00           C  
ATOM     49  CZ  TYR A   3      -4.798   9.734  -1.733  1.00  0.00           C  
ATOM     50  OH  TYR A   3      -4.821  11.081  -2.038  1.00  0.00           O  
ATOM     51  H   TYR A   3      -6.744   6.132   1.153  1.00  0.00           H  
ATOM     52  HA  TYR A   3      -6.663   4.999  -1.606  1.00  0.00           H  
ATOM     53  HB2 TYR A   3      -4.253   5.415   0.225  1.00  0.00           H  
ATOM     54  HB3 TYR A   3      -4.225   4.969  -1.470  1.00  0.00           H  
ATOM     55  HD1 TYR A   3      -5.409   6.724  -3.116  1.00  0.00           H  
ATOM     56  HD2 TYR A   3      -4.097   7.664   0.826  1.00  0.00           H  
ATOM     57  HE1 TYR A   3      -5.447   9.110  -3.667  1.00  0.00           H  
ATOM     58  HE2 TYR A   3      -4.144  10.047   0.268  1.00  0.00           H  
ATOM     59  HH  TYR A   3      -5.214  11.182  -2.909  1.00  0.00           H  
ATOM     60  N   GLN A   4      -6.440   2.662  -0.676  1.00  0.00           N  
ATOM     61  CA  GLN A   4      -6.562   1.287  -0.094  1.00  0.00           C  
ATOM     62  C   GLN A   4      -5.438   0.363  -0.585  1.00  0.00           C  
ATOM     63  O   GLN A   4      -5.070   0.384  -1.744  1.00  0.00           O  
ATOM     64  CB  GLN A   4      -7.963   0.747  -0.495  1.00  0.00           C  
ATOM     65  CG  GLN A   4      -8.182  -0.748  -0.133  1.00  0.00           C  
ATOM     66  CD  GLN A   4      -7.923  -1.025   1.355  1.00  0.00           C  
ATOM     67  OE1 GLN A   4      -8.499  -0.414   2.232  1.00  0.00           O  
ATOM     68  NE2 GLN A   4      -7.059  -1.949   1.670  1.00  0.00           N  
ATOM     69  H   GLN A   4      -6.449   2.774  -1.650  1.00  0.00           H  
ATOM     70  HA  GLN A   4      -6.503   1.350   0.985  1.00  0.00           H  
ATOM     71  HB2 GLN A   4      -8.719   1.340  -0.003  1.00  0.00           H  
ATOM     72  HB3 GLN A   4      -8.088   0.865  -1.562  1.00  0.00           H  
ATOM     73  HG2 GLN A   4      -9.203  -1.021  -0.353  1.00  0.00           H  
ATOM     74  HG3 GLN A   4      -7.531  -1.372  -0.726  1.00  0.00           H  
ATOM     75 HE21 GLN A   4      -6.597  -2.441   0.960  1.00  0.00           H  
ATOM     76 HE22 GLN A   4      -6.874  -2.144   2.610  1.00  0.00           H  
ATOM     77  N   CYS A   5      -4.933  -0.423   0.336  1.00  0.00           N  
ATOM     78  CA  CYS A   5      -3.833  -1.394   0.040  1.00  0.00           C  
ATOM     79  C   CYS A   5      -4.366  -2.457  -0.931  1.00  0.00           C  
ATOM     80  O   CYS A   5      -5.525  -2.814  -0.843  1.00  0.00           O  
ATOM     81  CB  CYS A   5      -3.398  -2.041   1.367  1.00  0.00           C  
ATOM     82  SG  CYS A   5      -2.078  -3.275   1.299  1.00  0.00           S  
ATOM     83  H   CYS A   5      -5.274  -0.373   1.250  1.00  0.00           H  
ATOM     84  HA  CYS A   5      -3.004  -0.869  -0.416  1.00  0.00           H  
ATOM     85  HB2 CYS A   5      -3.051  -1.271   2.038  1.00  0.00           H  
ATOM     86  HB3 CYS A   5      -4.254  -2.537   1.805  1.00  0.00           H  
ATOM     87  N   GLN A   6      -3.516  -2.938  -1.805  1.00  0.00           N  
ATOM     88  CA  GLN A   6      -3.950  -3.981  -2.794  1.00  0.00           C  
ATOM     89  C   GLN A   6      -3.322  -5.323  -2.390  1.00  0.00           C  
ATOM     90  O   GLN A   6      -2.926  -6.122  -3.215  1.00  0.00           O  
ATOM     91  CB  GLN A   6      -3.469  -3.560  -4.211  1.00  0.00           C  
ATOM     92  CG  GLN A   6      -3.916  -2.123  -4.586  1.00  0.00           C  
ATOM     93  CD  GLN A   6      -5.445  -1.982  -4.597  1.00  0.00           C  
ATOM     94  OE1 GLN A   6      -6.099  -2.051  -3.576  1.00  0.00           O  
ATOM     95  NE2 GLN A   6      -6.054  -1.787  -5.737  1.00  0.00           N  
ATOM     96  H   GLN A   6      -2.589  -2.614  -1.817  1.00  0.00           H  
ATOM     97  HA  GLN A   6      -5.025  -4.088  -2.779  1.00  0.00           H  
ATOM     98  HB2 GLN A   6      -2.391  -3.611  -4.245  1.00  0.00           H  
ATOM     99  HB3 GLN A   6      -3.861  -4.251  -4.943  1.00  0.00           H  
ATOM    100  HG2 GLN A   6      -3.511  -1.411  -3.883  1.00  0.00           H  
ATOM    101  HG3 GLN A   6      -3.540  -1.878  -5.570  1.00  0.00           H  
ATOM    102 HE21 GLN A   6      -5.537  -1.730  -6.568  1.00  0.00           H  
ATOM    103 HE22 GLN A   6      -7.028  -1.693  -5.757  1.00  0.00           H  
ATOM    104  N   TYR A   7      -3.261  -5.506  -1.096  1.00  0.00           N  
ATOM    105  CA  TYR A   7      -2.687  -6.746  -0.493  1.00  0.00           C  
ATOM    106  C   TYR A   7      -3.613  -7.183   0.645  1.00  0.00           C  
ATOM    107  O   TYR A   7      -4.103  -8.296   0.655  1.00  0.00           O  
ATOM    108  CB  TYR A   7      -1.266  -6.409   0.006  1.00  0.00           C  
ATOM    109  CG  TYR A   7      -0.434  -6.001  -1.222  1.00  0.00           C  
ATOM    110  CD1 TYR A   7      -0.009  -6.962  -2.122  1.00  0.00           C  
ATOM    111  CD2 TYR A   7      -0.114  -4.680  -1.454  1.00  0.00           C  
ATOM    112  CE1 TYR A   7       0.726  -6.604  -3.234  1.00  0.00           C  
ATOM    113  CE2 TYR A   7       0.620  -4.324  -2.568  1.00  0.00           C  
ATOM    114  CZ  TYR A   7       1.045  -5.282  -3.464  1.00  0.00           C  
ATOM    115  OH  TYR A   7       1.780  -4.925  -4.576  1.00  0.00           O  
ATOM    116  H   TYR A   7      -3.603  -4.808  -0.499  1.00  0.00           H  
ATOM    117  HA  TYR A   7      -2.658  -7.531  -1.238  1.00  0.00           H  
ATOM    118  HB2 TYR A   7      -1.293  -5.601   0.721  1.00  0.00           H  
ATOM    119  HB3 TYR A   7      -0.815  -7.269   0.477  1.00  0.00           H  
ATOM    120  HD1 TYR A   7      -0.252  -8.000  -1.956  1.00  0.00           H  
ATOM    121  HD2 TYR A   7      -0.435  -3.914  -0.763  1.00  0.00           H  
ATOM    122  HE1 TYR A   7       1.051  -7.364  -3.928  1.00  0.00           H  
ATOM    123  HE2 TYR A   7       0.860  -3.286  -2.738  1.00  0.00           H  
ATOM    124  HH  TYR A   7       1.936  -3.978  -4.543  1.00  0.00           H  
ATOM    125  N   CYS A   8      -3.818  -6.278   1.570  1.00  0.00           N  
ATOM    126  CA  CYS A   8      -4.702  -6.539   2.750  1.00  0.00           C  
ATOM    127  C   CYS A   8      -5.810  -5.474   2.763  1.00  0.00           C  
ATOM    128  O   CYS A   8      -6.032  -4.783   1.786  1.00  0.00           O  
ATOM    129  CB  CYS A   8      -3.887  -6.446   4.051  1.00  0.00           C  
ATOM    130  SG  CYS A   8      -3.304  -4.805   4.544  1.00  0.00           S  
ATOM    131  H   CYS A   8      -3.382  -5.404   1.487  1.00  0.00           H  
ATOM    132  HA  CYS A   8      -5.155  -7.516   2.664  1.00  0.00           H  
ATOM    133  HB2 CYS A   8      -4.493  -6.805   4.867  1.00  0.00           H  
ATOM    134  HB3 CYS A   8      -3.016  -7.069   3.959  1.00  0.00           H  
ATOM    135  N   GLU A   9      -6.466  -5.388   3.892  1.00  0.00           N  
ATOM    136  CA  GLU A   9      -7.579  -4.408   4.082  1.00  0.00           C  
ATOM    137  C   GLU A   9      -7.145  -3.244   4.991  1.00  0.00           C  
ATOM    138  O   GLU A   9      -7.712  -2.974   6.033  1.00  0.00           O  
ATOM    139  CB  GLU A   9      -8.807  -5.181   4.671  1.00  0.00           C  
ATOM    140  CG  GLU A   9      -8.442  -6.248   5.748  1.00  0.00           C  
ATOM    141  CD  GLU A   9      -7.643  -5.655   6.926  1.00  0.00           C  
ATOM    142  OE1 GLU A   9      -6.439  -5.539   6.771  1.00  0.00           O  
ATOM    143  OE2 GLU A   9      -8.286  -5.345   7.916  1.00  0.00           O  
ATOM    144  H   GLU A   9      -6.212  -5.985   4.626  1.00  0.00           H  
ATOM    145  HA  GLU A   9      -7.863  -3.998   3.124  1.00  0.00           H  
ATOM    146  HB2 GLU A   9      -9.504  -4.477   5.101  1.00  0.00           H  
ATOM    147  HB3 GLU A   9      -9.313  -5.682   3.859  1.00  0.00           H  
ATOM    148  HG2 GLU A   9      -9.355  -6.683   6.129  1.00  0.00           H  
ATOM    149  HG3 GLU A   9      -7.864  -7.037   5.291  1.00  0.00           H  
ATOM    150  N   PHE A  10      -6.116  -2.586   4.519  1.00  0.00           N  
ATOM    151  CA  PHE A  10      -5.521  -1.413   5.231  1.00  0.00           C  
ATOM    152  C   PHE A  10      -5.852  -0.179   4.377  1.00  0.00           C  
ATOM    153  O   PHE A  10      -5.570  -0.163   3.196  1.00  0.00           O  
ATOM    154  CB  PHE A  10      -3.976  -1.606   5.338  1.00  0.00           C  
ATOM    155  CG  PHE A  10      -3.327  -0.319   5.892  1.00  0.00           C  
ATOM    156  CD1 PHE A  10      -3.485   0.045   7.220  1.00  0.00           C  
ATOM    157  CD2 PHE A  10      -2.596   0.504   5.054  1.00  0.00           C  
ATOM    158  CE1 PHE A  10      -2.924   1.215   7.695  1.00  0.00           C  
ATOM    159  CE2 PHE A  10      -2.038   1.674   5.531  1.00  0.00           C  
ATOM    160  CZ  PHE A  10      -2.201   2.027   6.847  1.00  0.00           C  
ATOM    161  H   PHE A  10      -5.725  -2.873   3.666  1.00  0.00           H  
ATOM    162  HA  PHE A  10      -5.961  -1.307   6.213  1.00  0.00           H  
ATOM    163  HB2 PHE A  10      -3.751  -2.427   6.005  1.00  0.00           H  
ATOM    164  HB3 PHE A  10      -3.559  -1.822   4.363  1.00  0.00           H  
ATOM    165  HD1 PHE A  10      -4.051  -0.587   7.889  1.00  0.00           H  
ATOM    166  HD2 PHE A  10      -2.465   0.229   4.019  1.00  0.00           H  
ATOM    167  HE1 PHE A  10      -3.055   1.490   8.732  1.00  0.00           H  
ATOM    168  HE2 PHE A  10      -1.484   2.359   4.894  1.00  0.00           H  
ATOM    169  HZ  PHE A  10      -1.763   2.959   7.180  1.00  0.00           H  
ATOM    170  N   ARG A  11      -6.445   0.807   5.004  1.00  0.00           N  
ATOM    171  CA  ARG A  11      -6.824   2.071   4.292  1.00  0.00           C  
ATOM    172  C   ARG A  11      -6.127   3.242   4.981  1.00  0.00           C  
ATOM    173  O   ARG A  11      -6.017   3.266   6.192  1.00  0.00           O  
ATOM    174  CB  ARG A  11      -8.358   2.234   4.346  1.00  0.00           C  
ATOM    175  CG  ARG A  11      -8.866   2.309   5.805  1.00  0.00           C  
ATOM    176  CD  ARG A  11     -10.395   2.217   5.799  1.00  0.00           C  
ATOM    177  NE  ARG A  11     -10.851   2.214   7.217  1.00  0.00           N  
ATOM    178  CZ  ARG A  11     -11.347   1.124   7.732  1.00  0.00           C  
ATOM    179  NH1 ARG A  11     -12.598   0.819   7.518  1.00  0.00           N  
ATOM    180  NH2 ARG A  11     -10.561   0.373   8.453  1.00  0.00           N  
ATOM    181  H   ARG A  11      -6.646   0.717   5.959  1.00  0.00           H  
ATOM    182  HA  ARG A  11      -6.497   2.025   3.263  1.00  0.00           H  
ATOM    183  HB2 ARG A  11      -8.631   3.137   3.822  1.00  0.00           H  
ATOM    184  HB3 ARG A  11      -8.820   1.400   3.842  1.00  0.00           H  
ATOM    185  HG2 ARG A  11      -8.461   1.499   6.393  1.00  0.00           H  
ATOM    186  HG3 ARG A  11      -8.570   3.246   6.254  1.00  0.00           H  
ATOM    187  HD2 ARG A  11     -10.824   3.073   5.297  1.00  0.00           H  
ATOM    188  HD3 ARG A  11     -10.725   1.312   5.304  1.00  0.00           H  
ATOM    189  HE  ARG A  11     -10.780   3.027   7.760  1.00  0.00           H  
ATOM    190 HH11 ARG A  11     -13.169   1.419   6.959  1.00  0.00           H  
ATOM    191 HH12 ARG A  11     -12.981  -0.017   7.911  1.00  0.00           H  
ATOM    192 HH21 ARG A  11      -9.609   0.645   8.593  1.00  0.00           H  
ATOM    193 HH22 ARG A  11     -10.906  -0.470   8.863  1.00  0.00           H  
ATOM    194  N   SER A  12      -5.673   4.179   4.189  1.00  0.00           N  
ATOM    195  CA  SER A  12      -4.963   5.379   4.752  1.00  0.00           C  
ATOM    196  C   SER A  12      -5.417   6.601   3.956  1.00  0.00           C  
ATOM    197  O   SER A  12      -5.891   6.438   2.851  1.00  0.00           O  
ATOM    198  CB  SER A  12      -3.443   5.058   4.633  1.00  0.00           C  
ATOM    199  OG  SER A  12      -3.395   3.745   5.114  1.00  0.00           O  
ATOM    200  H   SER A  12      -5.802   4.088   3.223  1.00  0.00           H  
ATOM    201  HA  SER A  12      -5.245   5.522   5.786  1.00  0.00           H  
ATOM    202  HB2 SER A  12      -3.052   5.142   3.635  1.00  0.00           H  
ATOM    203  HB3 SER A  12      -2.778   5.638   5.243  1.00  0.00           H  
ATOM    204  HG  SER A  12      -3.027   3.799   5.999  1.00  0.00           H  
ATOM    205  N   ALA A  13      -5.267   7.780   4.509  1.00  0.00           N  
ATOM    206  CA  ALA A  13      -5.700   9.015   3.773  1.00  0.00           C  
ATOM    207  C   ALA A  13      -4.531   9.975   3.515  1.00  0.00           C  
ATOM    208  O   ALA A  13      -4.615  11.163   3.770  1.00  0.00           O  
ATOM    209  CB  ALA A  13      -6.806   9.690   4.614  1.00  0.00           C  
ATOM    210  H   ALA A  13      -4.874   7.857   5.401  1.00  0.00           H  
ATOM    211  HA  ALA A  13      -6.119   8.741   2.819  1.00  0.00           H  
ATOM    212  HB1 ALA A  13      -7.638   9.010   4.740  1.00  0.00           H  
ATOM    213  HB2 ALA A  13      -7.159  10.582   4.114  1.00  0.00           H  
ATOM    214  HB3 ALA A  13      -6.432   9.963   5.588  1.00  0.00           H  
ATOM    215  N   ASP A  14      -3.466   9.407   3.007  1.00  0.00           N  
ATOM    216  CA  ASP A  14      -2.240  10.201   2.687  1.00  0.00           C  
ATOM    217  C   ASP A  14      -1.765   9.881   1.256  1.00  0.00           C  
ATOM    218  O   ASP A  14      -1.776  10.746   0.403  1.00  0.00           O  
ATOM    219  CB  ASP A  14      -1.155   9.842   3.709  1.00  0.00           C  
ATOM    220  CG  ASP A  14       0.152  10.528   3.294  1.00  0.00           C  
ATOM    221  OD1 ASP A  14       0.343  11.666   3.685  1.00  0.00           O  
ATOM    222  OD2 ASP A  14       0.883   9.857   2.593  1.00  0.00           O  
ATOM    223  H   ASP A  14      -3.472   8.441   2.836  1.00  0.00           H  
ATOM    224  HA  ASP A  14      -2.462  11.256   2.750  1.00  0.00           H  
ATOM    225  HB2 ASP A  14      -1.438  10.200   4.689  1.00  0.00           H  
ATOM    226  HB3 ASP A  14      -1.018   8.774   3.756  1.00  0.00           H  
ATOM    227  N   SER A  15      -1.366   8.639   1.086  1.00  0.00           N  
ATOM    228  CA  SER A  15      -0.849   8.021  -0.188  1.00  0.00           C  
ATOM    229  C   SER A  15       0.601   7.558   0.022  1.00  0.00           C  
ATOM    230  O   SER A  15       0.852   6.369   0.008  1.00  0.00           O  
ATOM    231  CB  SER A  15      -0.843   9.015  -1.398  1.00  0.00           C  
ATOM    232  OG  SER A  15      -0.330   8.239  -2.477  1.00  0.00           O  
ATOM    233  H   SER A  15      -1.411   8.055   1.872  1.00  0.00           H  
ATOM    234  HA  SER A  15      -1.461   7.157  -0.414  1.00  0.00           H  
ATOM    235  HB2 SER A  15      -1.838   9.345  -1.648  1.00  0.00           H  
ATOM    236  HB3 SER A  15      -0.197   9.865  -1.227  1.00  0.00           H  
ATOM    237  HG  SER A  15      -0.971   8.250  -3.191  1.00  0.00           H  
ATOM    238  N   SER A  16       1.518   8.481   0.214  1.00  0.00           N  
ATOM    239  CA  SER A  16       2.948   8.075   0.423  1.00  0.00           C  
ATOM    240  C   SER A  16       3.063   7.154   1.647  1.00  0.00           C  
ATOM    241  O   SER A  16       3.950   6.330   1.733  1.00  0.00           O  
ATOM    242  CB  SER A  16       3.841   9.345   0.611  1.00  0.00           C  
ATOM    243  OG  SER A  16       3.449   9.971   1.822  1.00  0.00           O  
ATOM    244  H   SER A  16       1.272   9.429   0.223  1.00  0.00           H  
ATOM    245  HA  SER A  16       3.278   7.528  -0.450  1.00  0.00           H  
ATOM    246  HB2 SER A  16       4.888   9.078   0.674  1.00  0.00           H  
ATOM    247  HB3 SER A  16       3.700  10.037  -0.207  1.00  0.00           H  
ATOM    248  HG  SER A  16       3.446  10.919   1.672  1.00  0.00           H  
ATOM    249  N   ASN A  17       2.152   7.312   2.575  1.00  0.00           N  
ATOM    250  CA  ASN A  17       2.167   6.465   3.806  1.00  0.00           C  
ATOM    251  C   ASN A  17       1.648   5.075   3.422  1.00  0.00           C  
ATOM    252  O   ASN A  17       2.182   4.086   3.877  1.00  0.00           O  
ATOM    253  CB  ASN A  17       1.257   7.092   4.884  1.00  0.00           C  
ATOM    254  CG  ASN A  17       1.918   8.360   5.453  1.00  0.00           C  
ATOM    255  OD1 ASN A  17       2.401   9.216   4.739  1.00  0.00           O  
ATOM    256  ND2 ASN A  17       1.960   8.521   6.746  1.00  0.00           N  
ATOM    257  H   ASN A  17       1.464   7.992   2.456  1.00  0.00           H  
ATOM    258  HA  ASN A  17       3.180   6.382   4.169  1.00  0.00           H  
ATOM    259  HB2 ASN A  17       0.288   7.343   4.484  1.00  0.00           H  
ATOM    260  HB3 ASN A  17       1.123   6.386   5.692  1.00  0.00           H  
ATOM    261 HD21 ASN A  17       1.576   7.843   7.339  1.00  0.00           H  
ATOM    262 HD22 ASN A  17       2.378   9.322   7.124  1.00  0.00           H  
ATOM    263  N   LEU A  18       0.628   5.022   2.595  1.00  0.00           N  
ATOM    264  CA  LEU A  18       0.079   3.692   2.176  1.00  0.00           C  
ATOM    265  C   LEU A  18       1.181   2.900   1.462  1.00  0.00           C  
ATOM    266  O   LEU A  18       1.417   1.751   1.777  1.00  0.00           O  
ATOM    267  CB  LEU A  18      -1.127   3.908   1.223  1.00  0.00           C  
ATOM    268  CG  LEU A  18      -1.690   2.548   0.704  1.00  0.00           C  
ATOM    269  CD1 LEU A  18      -2.212   1.690   1.868  1.00  0.00           C  
ATOM    270  CD2 LEU A  18      -2.848   2.804  -0.269  1.00  0.00           C  
ATOM    271  H   LEU A  18       0.228   5.849   2.250  1.00  0.00           H  
ATOM    272  HA  LEU A  18      -0.198   3.150   3.068  1.00  0.00           H  
ATOM    273  HB2 LEU A  18      -1.914   4.434   1.743  1.00  0.00           H  
ATOM    274  HB3 LEU A  18      -0.811   4.495   0.374  1.00  0.00           H  
ATOM    275  HG  LEU A  18      -0.915   2.003   0.182  1.00  0.00           H  
ATOM    276 HD11 LEU A  18      -1.410   1.449   2.545  1.00  0.00           H  
ATOM    277 HD12 LEU A  18      -2.620   0.770   1.480  1.00  0.00           H  
ATOM    278 HD13 LEU A  18      -2.989   2.210   2.408  1.00  0.00           H  
ATOM    279 HD21 LEU A  18      -2.506   3.389  -1.111  1.00  0.00           H  
ATOM    280 HD22 LEU A  18      -3.643   3.333   0.232  1.00  0.00           H  
ATOM    281 HD23 LEU A  18      -3.233   1.865  -0.637  1.00  0.00           H  
ATOM    282  N   LYS A  19       1.829   3.528   0.511  1.00  0.00           N  
ATOM    283  CA  LYS A  19       2.921   2.816  -0.226  1.00  0.00           C  
ATOM    284  C   LYS A  19       3.936   2.315   0.791  1.00  0.00           C  
ATOM    285  O   LYS A  19       4.358   1.185   0.697  1.00  0.00           O  
ATOM    286  CB  LYS A  19       3.631   3.769  -1.227  1.00  0.00           C  
ATOM    287  CG  LYS A  19       2.626   4.515  -2.131  1.00  0.00           C  
ATOM    288  CD  LYS A  19       1.707   3.545  -2.911  1.00  0.00           C  
ATOM    289  CE  LYS A  19       0.614   4.372  -3.620  1.00  0.00           C  
ATOM    290  NZ  LYS A  19      -0.292   4.994  -2.604  1.00  0.00           N  
ATOM    291  H   LYS A  19       1.588   4.451   0.294  1.00  0.00           H  
ATOM    292  HA  LYS A  19       2.496   1.929  -0.682  1.00  0.00           H  
ATOM    293  HB2 LYS A  19       4.214   4.500  -0.683  1.00  0.00           H  
ATOM    294  HB3 LYS A  19       4.308   3.196  -1.847  1.00  0.00           H  
ATOM    295  HG2 LYS A  19       2.041   5.196  -1.541  1.00  0.00           H  
ATOM    296  HG3 LYS A  19       3.192   5.098  -2.844  1.00  0.00           H  
ATOM    297  HD2 LYS A  19       2.284   2.995  -3.640  1.00  0.00           H  
ATOM    298  HD3 LYS A  19       1.236   2.845  -2.238  1.00  0.00           H  
ATOM    299  HE2 LYS A  19       1.052   5.158  -4.218  1.00  0.00           H  
ATOM    300  HE3 LYS A  19       0.028   3.729  -4.260  1.00  0.00           H  
ATOM    301  HZ1 LYS A  19      -1.266   4.669  -2.768  1.00  0.00           H  
ATOM    302  HZ2 LYS A  19      -0.255   6.030  -2.672  1.00  0.00           H  
ATOM    303  HZ3 LYS A  19       0.009   4.711  -1.649  1.00  0.00           H  
ATOM    304  N   THR A  20       4.315   3.144   1.733  1.00  0.00           N  
ATOM    305  CA  THR A  20       5.303   2.682   2.757  1.00  0.00           C  
ATOM    306  C   THR A  20       4.722   1.421   3.415  1.00  0.00           C  
ATOM    307  O   THR A  20       5.395   0.410   3.409  1.00  0.00           O  
ATOM    308  CB  THR A  20       5.514   3.831   3.761  1.00  0.00           C  
ATOM    309  OG1 THR A  20       6.103   4.843   2.957  1.00  0.00           O  
ATOM    310  CG2 THR A  20       6.616   3.505   4.784  1.00  0.00           C  
ATOM    311  H   THR A  20       3.967   4.059   1.772  1.00  0.00           H  
ATOM    312  HA  THR A  20       6.215   2.392   2.251  1.00  0.00           H  
ATOM    313  HB  THR A  20       4.607   4.200   4.213  1.00  0.00           H  
ATOM    314  HG1 THR A  20       5.398   5.350   2.558  1.00  0.00           H  
ATOM    315 HG21 THR A  20       6.359   2.622   5.349  1.00  0.00           H  
ATOM    316 HG22 THR A  20       6.728   4.333   5.469  1.00  0.00           H  
ATOM    317 HG23 THR A  20       7.560   3.339   4.282  1.00  0.00           H  
ATOM    318  N   HIS A  21       3.519   1.500   3.955  1.00  0.00           N  
ATOM    319  CA  HIS A  21       2.880   0.304   4.606  1.00  0.00           C  
ATOM    320  C   HIS A  21       3.185  -0.942   3.746  1.00  0.00           C  
ATOM    321  O   HIS A  21       3.772  -1.890   4.222  1.00  0.00           O  
ATOM    322  CB  HIS A  21       1.333   0.549   4.716  1.00  0.00           C  
ATOM    323  CG  HIS A  21       0.572  -0.777   4.864  1.00  0.00           C  
ATOM    324  ND1 HIS A  21       0.373  -1.440   5.957  1.00  0.00           N  
ATOM    325  CD2 HIS A  21      -0.034  -1.538   3.884  1.00  0.00           C  
ATOM    326  CE1 HIS A  21      -0.297  -2.519   5.695  1.00  0.00           C  
ATOM    327  NE2 HIS A  21      -0.567  -2.615   4.417  1.00  0.00           N  
ATOM    328  H   HIS A  21       3.030   2.348   3.932  1.00  0.00           H  
ATOM    329  HA  HIS A  21       3.309   0.169   5.587  1.00  0.00           H  
ATOM    330  HB2 HIS A  21       1.133   1.145   5.593  1.00  0.00           H  
ATOM    331  HB3 HIS A  21       0.941   1.065   3.860  1.00  0.00           H  
ATOM    332  HD1 HIS A  21       0.680  -1.170   6.849  1.00  0.00           H  
ATOM    333  HD2 HIS A  21      -0.069  -1.281   2.838  1.00  0.00           H  
ATOM    334  HE1 HIS A  21      -0.594  -3.249   6.435  1.00  0.00           H  
ATOM    335  N   ILE A  22       2.782  -0.890   2.499  1.00  0.00           N  
ATOM    336  CA  ILE A  22       3.016  -2.027   1.561  1.00  0.00           C  
ATOM    337  C   ILE A  22       4.468  -2.554   1.546  1.00  0.00           C  
ATOM    338  O   ILE A  22       4.711  -3.730   1.727  1.00  0.00           O  
ATOM    339  CB  ILE A  22       2.576  -1.551   0.136  1.00  0.00           C  
ATOM    340  CG1 ILE A  22       1.048  -1.206   0.180  1.00  0.00           C  
ATOM    341  CG2 ILE A  22       2.853  -2.674  -0.891  1.00  0.00           C  
ATOM    342  CD1 ILE A  22       0.565  -0.586  -1.147  1.00  0.00           C  
ATOM    343  H   ILE A  22       2.317  -0.094   2.164  1.00  0.00           H  
ATOM    344  HA  ILE A  22       2.382  -2.835   1.872  1.00  0.00           H  
ATOM    345  HB  ILE A  22       3.130  -0.675  -0.155  1.00  0.00           H  
ATOM    346 HG12 ILE A  22       0.479  -2.102   0.384  1.00  0.00           H  
ATOM    347 HG13 ILE A  22       0.852  -0.498   0.970  1.00  0.00           H  
ATOM    348 HG21 ILE A  22       3.905  -2.914  -0.916  1.00  0.00           H  
ATOM    349 HG22 ILE A  22       2.562  -2.352  -1.880  1.00  0.00           H  
ATOM    350 HG23 ILE A  22       2.303  -3.565  -0.631  1.00  0.00           H  
ATOM    351 HD11 ILE A  22       1.108   0.321  -1.360  1.00  0.00           H  
ATOM    352 HD12 ILE A  22      -0.487  -0.346  -1.069  1.00  0.00           H  
ATOM    353 HD13 ILE A  22       0.697  -1.274  -1.965  1.00  0.00           H  
ATOM    354  N   LYS A  23       5.393  -1.657   1.337  1.00  0.00           N  
ATOM    355  CA  LYS A  23       6.839  -2.028   1.285  1.00  0.00           C  
ATOM    356  C   LYS A  23       7.461  -2.531   2.595  1.00  0.00           C  
ATOM    357  O   LYS A  23       8.477  -3.197   2.540  1.00  0.00           O  
ATOM    358  CB  LYS A  23       7.599  -0.793   0.749  1.00  0.00           C  
ATOM    359  CG  LYS A  23       7.006  -0.455  -0.650  1.00  0.00           C  
ATOM    360  CD  LYS A  23       7.718   0.750  -1.283  1.00  0.00           C  
ATOM    361  CE  LYS A  23       6.921   1.213  -2.524  1.00  0.00           C  
ATOM    362  NZ  LYS A  23       6.802   0.115  -3.529  1.00  0.00           N  
ATOM    363  H   LYS A  23       5.139  -0.724   1.214  1.00  0.00           H  
ATOM    364  HA  LYS A  23       6.940  -2.819   0.560  1.00  0.00           H  
ATOM    365  HB2 LYS A  23       7.478   0.044   1.424  1.00  0.00           H  
ATOM    366  HB3 LYS A  23       8.651  -1.026   0.657  1.00  0.00           H  
ATOM    367  HG2 LYS A  23       7.125  -1.312  -1.296  1.00  0.00           H  
ATOM    368  HG3 LYS A  23       5.952  -0.239  -0.569  1.00  0.00           H  
ATOM    369  HD2 LYS A  23       7.789   1.557  -0.568  1.00  0.00           H  
ATOM    370  HD3 LYS A  23       8.714   0.460  -1.582  1.00  0.00           H  
ATOM    371  HE2 LYS A  23       5.925   1.520  -2.235  1.00  0.00           H  
ATOM    372  HE3 LYS A  23       7.419   2.050  -2.990  1.00  0.00           H  
ATOM    373  HZ1 LYS A  23       7.226   0.423  -4.427  1.00  0.00           H  
ATOM    374  HZ2 LYS A  23       5.797  -0.106  -3.676  1.00  0.00           H  
ATOM    375  HZ3 LYS A  23       7.294  -0.733  -3.185  1.00  0.00           H  
ATOM    376  N   THR A  24       6.866  -2.215   3.719  1.00  0.00           N  
ATOM    377  CA  THR A  24       7.420  -2.678   5.040  1.00  0.00           C  
ATOM    378  C   THR A  24       6.539  -3.759   5.709  1.00  0.00           C  
ATOM    379  O   THR A  24       6.962  -4.391   6.659  1.00  0.00           O  
ATOM    380  CB  THR A  24       7.561  -1.426   5.952  1.00  0.00           C  
ATOM    381  OG1 THR A  24       8.176  -1.900   7.143  1.00  0.00           O  
ATOM    382  CG2 THR A  24       6.204  -0.876   6.435  1.00  0.00           C  
ATOM    383  H   THR A  24       6.060  -1.657   3.694  1.00  0.00           H  
ATOM    384  HA  THR A  24       8.400  -3.103   4.885  1.00  0.00           H  
ATOM    385  HB  THR A  24       8.177  -0.662   5.502  1.00  0.00           H  
ATOM    386  HG1 THR A  24       9.000  -1.424   7.261  1.00  0.00           H  
ATOM    387 HG21 THR A  24       5.583  -0.603   5.597  1.00  0.00           H  
ATOM    388 HG22 THR A  24       6.360   0.001   7.046  1.00  0.00           H  
ATOM    389 HG23 THR A  24       5.680  -1.616   7.025  1.00  0.00           H  
ATOM    390  N   LYS A  25       5.350  -3.940   5.197  1.00  0.00           N  
ATOM    391  CA  LYS A  25       4.382  -4.950   5.747  1.00  0.00           C  
ATOM    392  C   LYS A  25       4.199  -6.190   4.869  1.00  0.00           C  
ATOM    393  O   LYS A  25       4.007  -7.271   5.390  1.00  0.00           O  
ATOM    394  CB  LYS A  25       2.991  -4.306   5.928  1.00  0.00           C  
ATOM    395  CG  LYS A  25       2.992  -3.249   7.067  1.00  0.00           C  
ATOM    396  CD  LYS A  25       3.364  -3.850   8.456  1.00  0.00           C  
ATOM    397  CE  LYS A  25       2.451  -5.042   8.833  1.00  0.00           C  
ATOM    398  NZ  LYS A  25       1.013  -4.644   8.790  1.00  0.00           N  
ATOM    399  H   LYS A  25       5.073  -3.395   4.435  1.00  0.00           H  
ATOM    400  HA  LYS A  25       4.745  -5.290   6.705  1.00  0.00           H  
ATOM    401  HB2 LYS A  25       2.726  -3.792   5.017  1.00  0.00           H  
ATOM    402  HB3 LYS A  25       2.240  -5.056   6.124  1.00  0.00           H  
ATOM    403  HG2 LYS A  25       3.689  -2.463   6.818  1.00  0.00           H  
ATOM    404  HG3 LYS A  25       2.007  -2.814   7.135  1.00  0.00           H  
ATOM    405  HD2 LYS A  25       4.397  -4.158   8.459  1.00  0.00           H  
ATOM    406  HD3 LYS A  25       3.248  -3.077   9.201  1.00  0.00           H  
ATOM    407  HE2 LYS A  25       2.600  -5.876   8.163  1.00  0.00           H  
ATOM    408  HE3 LYS A  25       2.676  -5.368   9.836  1.00  0.00           H  
ATOM    409  HZ1 LYS A  25       0.515  -5.225   8.085  1.00  0.00           H  
ATOM    410  HZ2 LYS A  25       0.933  -3.643   8.523  1.00  0.00           H  
ATOM    411  HZ3 LYS A  25       0.584  -4.788   9.726  1.00  0.00           H  
ATOM    412  N   HIS A  26       4.261  -6.012   3.574  1.00  0.00           N  
ATOM    413  CA  HIS A  26       4.084  -7.160   2.637  1.00  0.00           C  
ATOM    414  C   HIS A  26       5.380  -7.618   1.980  1.00  0.00           C  
ATOM    415  O   HIS A  26       5.673  -8.799   1.957  1.00  0.00           O  
ATOM    416  CB  HIS A  26       3.054  -6.716   1.590  1.00  0.00           C  
ATOM    417  CG  HIS A  26       1.718  -6.429   2.299  1.00  0.00           C  
ATOM    418  ND1 HIS A  26       1.045  -7.310   2.962  1.00  0.00           N  
ATOM    419  CD2 HIS A  26       0.956  -5.273   2.402  1.00  0.00           C  
ATOM    420  CE1 HIS A  26      -0.036  -6.778   3.440  1.00  0.00           C  
ATOM    421  NE2 HIS A  26      -0.126  -5.513   3.112  1.00  0.00           N  
ATOM    422  H   HIS A  26       4.429  -5.130   3.190  1.00  0.00           H  
ATOM    423  HA  HIS A  26       3.685  -8.002   3.173  1.00  0.00           H  
ATOM    424  HB2 HIS A  26       3.390  -5.824   1.084  1.00  0.00           H  
ATOM    425  HB3 HIS A  26       2.904  -7.494   0.855  1.00  0.00           H  
ATOM    426  HD1 HIS A  26       1.317  -8.245   3.084  1.00  0.00           H  
ATOM    427  HD2 HIS A  26       1.200  -4.309   1.983  1.00  0.00           H  
ATOM    428  HE1 HIS A  26      -0.763  -7.310   4.033  1.00  0.00           H  
ATOM    429  N   SER A  27       6.108  -6.664   1.473  1.00  0.00           N  
ATOM    430  CA  SER A  27       7.411  -6.972   0.796  1.00  0.00           C  
ATOM    431  C   SER A  27       8.618  -6.475   1.605  1.00  0.00           C  
ATOM    432  O   SER A  27       8.473  -5.830   2.624  1.00  0.00           O  
ATOM    433  CB  SER A  27       7.423  -6.313  -0.600  1.00  0.00           C  
ATOM    434  OG  SER A  27       7.327  -4.914  -0.366  1.00  0.00           O  
ATOM    435  H   SER A  27       5.765  -5.752   1.557  1.00  0.00           H  
ATOM    436  HA  SER A  27       7.509  -8.040   0.666  1.00  0.00           H  
ATOM    437  HB2 SER A  27       8.341  -6.526  -1.127  1.00  0.00           H  
ATOM    438  HB3 SER A  27       6.582  -6.634  -1.199  1.00  0.00           H  
ATOM    439  HG  SER A  27       7.305  -4.755   0.581  1.00  0.00           H  
ATOM    440  N   LYS A  28       9.773  -6.820   1.096  1.00  0.00           N  
ATOM    441  CA  LYS A  28      11.081  -6.445   1.709  1.00  0.00           C  
ATOM    442  C   LYS A  28      11.916  -5.813   0.584  1.00  0.00           C  
ATOM    443  O   LYS A  28      12.484  -6.544  -0.205  1.00  0.00           O  
ATOM    444  CB  LYS A  28      11.781  -7.712   2.256  1.00  0.00           C  
ATOM    445  CG  LYS A  28      13.148  -7.325   2.889  1.00  0.00           C  
ATOM    446  CD  LYS A  28      13.958  -8.581   3.303  1.00  0.00           C  
ATOM    447  CE  LYS A  28      14.348  -9.437   2.071  1.00  0.00           C  
ATOM    448  NZ  LYS A  28      15.153  -8.634   1.103  1.00  0.00           N  
ATOM    449  H   LYS A  28       9.780  -7.351   0.273  1.00  0.00           H  
ATOM    450  HA  LYS A  28      10.926  -5.718   2.494  1.00  0.00           H  
ATOM    451  HB2 LYS A  28      11.161  -8.172   3.012  1.00  0.00           H  
ATOM    452  HB3 LYS A  28      11.916  -8.418   1.451  1.00  0.00           H  
ATOM    453  HG2 LYS A  28      13.727  -6.733   2.197  1.00  0.00           H  
ATOM    454  HG3 LYS A  28      12.969  -6.726   3.771  1.00  0.00           H  
ATOM    455  HD2 LYS A  28      14.859  -8.270   3.811  1.00  0.00           H  
ATOM    456  HD3 LYS A  28      13.376  -9.177   3.992  1.00  0.00           H  
ATOM    457  HE2 LYS A  28      14.952 -10.271   2.393  1.00  0.00           H  
ATOM    458  HE3 LYS A  28      13.477  -9.824   1.564  1.00  0.00           H  
ATOM    459  HZ1 LYS A  28      14.652  -8.592   0.193  1.00  0.00           H  
ATOM    460  HZ2 LYS A  28      16.081  -9.080   0.967  1.00  0.00           H  
ATOM    461  HZ3 LYS A  28      15.285  -7.671   1.469  1.00  0.00           H  
ATOM    462  N   GLU A  29      11.952  -4.501   0.561  1.00  0.00           N  
ATOM    463  CA  GLU A  29      12.718  -3.707  -0.467  1.00  0.00           C  
ATOM    464  C   GLU A  29      13.073  -4.494  -1.745  1.00  0.00           C  
ATOM    465  O   GLU A  29      14.094  -5.151  -1.826  1.00  0.00           O  
ATOM    466  CB  GLU A  29      14.007  -3.178   0.204  1.00  0.00           C  
ATOM    467  CG  GLU A  29      13.631  -2.227   1.375  1.00  0.00           C  
ATOM    468  CD  GLU A  29      14.878  -1.616   2.061  1.00  0.00           C  
ATOM    469  OE1 GLU A  29      15.954  -2.181   1.934  1.00  0.00           O  
ATOM    470  OE2 GLU A  29      14.669  -0.595   2.698  1.00  0.00           O  
ATOM    471  H   GLU A  29      11.457  -4.012   1.251  1.00  0.00           H  
ATOM    472  HA  GLU A  29      12.102  -2.865  -0.753  1.00  0.00           H  
ATOM    473  HB2 GLU A  29      14.584  -4.008   0.580  1.00  0.00           H  
ATOM    474  HB3 GLU A  29      14.604  -2.642  -0.519  1.00  0.00           H  
ATOM    475  HG2 GLU A  29      12.999  -1.427   1.011  1.00  0.00           H  
ATOM    476  HG3 GLU A  29      13.082  -2.781   2.123  1.00  0.00           H  
ATOM    477  N   LYS A  30      12.191  -4.388  -2.706  1.00  0.00           N  
ATOM    478  CA  LYS A  30      12.368  -5.092  -4.013  1.00  0.00           C  
ATOM    479  C   LYS A  30      12.960  -4.136  -5.061  1.00  0.00           C  
ATOM    480  O   LYS A  30      14.068  -3.654  -4.946  1.00  0.00           O  
ATOM    481  CB  LYS A  30      10.989  -5.609  -4.478  1.00  0.00           C  
ATOM    482  CG  LYS A  30      10.027  -4.415  -4.758  1.00  0.00           C  
ATOM    483  CD  LYS A  30       8.686  -4.922  -5.333  1.00  0.00           C  
ATOM    484  CE  LYS A  30       7.743  -5.471  -4.238  1.00  0.00           C  
ATOM    485  NZ  LYS A  30       7.213  -4.350  -3.407  1.00  0.00           N  
ATOM    486  H   LYS A  30      11.394  -3.835  -2.565  1.00  0.00           H  
ATOM    487  HA  LYS A  30      13.042  -5.929  -3.889  1.00  0.00           H  
ATOM    488  HB2 LYS A  30      11.110  -6.200  -5.373  1.00  0.00           H  
ATOM    489  HB3 LYS A  30      10.574  -6.244  -3.706  1.00  0.00           H  
ATOM    490  HG2 LYS A  30       9.845  -3.868  -3.844  1.00  0.00           H  
ATOM    491  HG3 LYS A  30      10.470  -3.736  -5.471  1.00  0.00           H  
ATOM    492  HD2 LYS A  30       8.194  -4.100  -5.831  1.00  0.00           H  
ATOM    493  HD3 LYS A  30       8.869  -5.697  -6.065  1.00  0.00           H  
ATOM    494  HE2 LYS A  30       6.910  -5.984  -4.693  1.00  0.00           H  
ATOM    495  HE3 LYS A  30       8.266  -6.157  -3.588  1.00  0.00           H  
ATOM    496  HZ1 LYS A  30       7.649  -3.454  -3.706  1.00  0.00           H  
ATOM    497  HZ2 LYS A  30       7.403  -4.520  -2.399  1.00  0.00           H  
ATOM    498  HZ3 LYS A  30       6.183  -4.292  -3.538  1.00  0.00           H  
TER     499      LYS A  30                                                      
HETATM  500 ZN    ZN A  31      -1.468  -4.059   3.380  1.00  0.00          ZN  
ENDMDL                                                                          
CONECT   82  500                                                                
CONECT  130  500                                                                
CONECT  327  500                                                                
CONECT  421  500                                                                
CONECT  500   82  130  327  421                                                 
MASTER      259    0    1    1    0    0    1    6  251    1    5    3          
END